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
451297 2roo 11044 cing 4-filtered-FRED STAR entry full 527


data_FRED_restraints_with_modified_coordinates_PDB_code_2roo

# This FRED archive file contains, for PDB entry <2roo>:
# 
# - 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_2roo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2roo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5154.86

    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 $Neurotoxin_magi_4 A . 1 1 
    stop_

save_


save_Neurotoxin_magi_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Neurotoxin magi 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CGSKRAWCKEKKDCCCGYNCVYAWYNQQSSCERKWKYLFTGEC
    _Entity.Number_of_monomers           43

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
         1 1 2 1 1  2 GLY H    .  2 . HN   1 1 
         2 1 1 1 1  1 CYS HB2  .  1 . HB2  1 1 
         2 1 2 1 1  2 GLY H    .  2 . HN   1 1 
         3 1 1 1 1  1 CYS HB2  .  1 . HB2  1 1 
         3 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
         4 1 1 1 1  1 CYS HB2  .  1 . HB2  1 1 
         4 1 2 1 1 15 CYS H    . 15 . HN   1 1 
         5 1 1 1 1  1 CYS HB2  .  1 . HB2  1 1 
         5 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
         6 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         6 1 2 1 1  2 GLY H    .  2 . HN   1 1 
         7 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         7 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
         8 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         8 1 2 1 1 15 CYS H    . 15 . HN   1 1 
         9 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         9 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
        10 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
        10 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        11 1 1 1 1  2 GLY H    .  2 . HN   1 1 
        11 1 2 1 1  2 GLY HA3  .  2 . HA1  1 1 
        12 1 1 1 1  2 GLY H    .  2 . HN   1 1 
        12 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        13 1 1 1 1  2 GLY H    .  2 . HN   1 1 
        13 1 2 1 1  8 CYS HA   .  8 . HA   1 1 
        14 1 1 1 1  2 GLY H    .  2 . HN   1 1 
        14 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        15 1 1 1 1  2 GLY H    .  2 . HN   1 1 
        15 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        16 1 1 1 1  2 GLY HA2  .  2 . HA2  1 1 
        16 1 2 1 1  3 SER H    .  3 . HN   1 1 
        17 1 1 1 1  2 GLY HA2  .  2 . HA2  1 1 
        17 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        18 1 1 1 1  2 GLY HA2  .  2 . HA2  1 1 
        18 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        19 1 1 1 1  2 GLY HA3  .  2 . HA1  1 1 
        19 1 2 1 1  3 SER H    .  3 . HN   1 1 
        20 1 1 1 1  2 GLY HA3  .  2 . HA1  1 1 
        20 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        21 1 1 1 1  2 GLY HA3  .  2 . HA1  1 1 
        21 1 2 1 1  8 CYS HA   .  8 . HA   1 1 
        22 1 1 1 1  2 GLY HA3  .  2 . HA1  1 1 
        22 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        23 1 1 1 1  2 GLY HA3  .  2 . HA1  1 1 
        23 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        24 1 1 1 1  3 SER H    .  3 . HN   1 1 
        24 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        25 1 1 1 1  3 SER H    .  3 . HN   1 1 
        25 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        26 1 1 1 1  3 SER HA   .  3 . HA   1 1 
        26 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        27 1 1 1 1  3 SER HA   .  3 . HA   1 1 
        27 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        28 1 1 1 1  3 SER HA   .  3 . HA   1 1 
        28 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        29 1 1 1 1  3 SER HA   .  3 . HA   1 1 
        29 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        30 1 1 1 1  3 SER HA   .  3 . HA   1 1 
        30 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
        31 1 1 1 1  3 SER QB   .  3 . HB1  1 1 
        31 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        32 1 1 1 1  3 SER QB   .  3 . HB1  1 1 
        32 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
        33 1 1 1 1  3 SER QB   .  3 . HB1  1 1 
        33 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        34 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        34 1 2 1 1  4 LYS HA   .  4 . HA   1 1 
        35 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        35 1 2 1 1  4 LYS HB2  .  4 . HB2  1 1 
        36 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        36 1 2 1 1  4 LYS HB3  .  4 . HB1  1 1 
        37 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        37 1 2 1 1  4 LYS QD   .  4 . HD#  1 1 
        38 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        38 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
        39 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        39 1 2 1 1  4 LYS HG3  .  4 . HG1  1 1 
        40 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        40 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        41 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        41 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        42 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        42 1 2 1 1  4 LYS HB2  .  4 . HB2  1 1 
        43 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        43 1 2 1 1  4 LYS HG2  .  4 . HG2  1 1 
        44 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        44 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        45 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        45 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        46 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        46 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        47 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        47 1 2 1 1 32 GLU HA   . 32 . HA   1 1 
        48 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
        48 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        49 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
        49 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        50 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
        50 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        51 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
        51 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        52 1 1 1 1  4 LYS QD   .  4 . HD#  1 1 
        52 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        53 1 1 1 1  4 LYS HG2  .  4 . HG2  1 1 
        53 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        54 1 1 1 1  4 LYS HG2  .  4 . HG2  1 1 
        54 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
        55 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        55 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        56 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        56 1 2 1 1  5 ARG HB2  .  5 . HB2  1 1 
        57 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        57 1 2 1 1  5 ARG HB3  .  5 . HB1  1 1 
        58 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        58 1 2 1 1  5 ARG HG2  .  5 . HG2  1 1 
        59 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        59 1 2 1 1  5 ARG HG3  .  5 . HG1  1 1 
        60 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        60 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        61 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        61 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        62 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        62 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
        63 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        63 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        64 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        64 1 2 1 1 32 GLU HA   . 32 . HA   1 1 
        65 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        65 1 2 1 1  5 ARG HB3  .  5 . HB1  1 1 
        66 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        66 1 2 1 1  5 ARG QD   .  5 . HD#  1 1 
        67 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        67 1 2 1 1  5 ARG HG2  .  5 . HG2  1 1 
        68 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        68 1 2 1 1  5 ARG HG3  .  5 . HG1  1 1 
        69 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        69 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        70 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        70 1 2 1 1  5 ARG HE   .  5 . HE   1 1 
        71 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        71 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        72 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        72 1 2 1 1  5 ARG HE   .  5 . HE   1 1 
        73 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        73 1 2 1 1  6 ALA H    .  6 . HN   1 1 
        74 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        74 1 2 1 1  6 ALA MB   .  6 . HB#  1 1 
        75 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        75 1 2 1 1 30 SER HB2  . 30 . HB2  1 1 
        76 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        76 1 2 1 1 30 SER HB3  . 30 . HB1  1 1 
        77 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        77 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        78 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        78 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
        79 1 1 1 1  6 ALA H    .  6 . HN   1 1 
        79 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
        80 1 1 1 1  6 ALA HA   .  6 . HA   1 1 
        80 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        81 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        81 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        82 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        82 1 2 1 1  7 TRP QB   .  7 . HB#  1 1 
        83 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        83 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        84 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        84 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
        85 1 1 1 1  6 ALA MB   .  6 . HB#  1 1 
        85 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
        86 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        86 1 2 1 1  7 TRP HA   .  7 . HA   1 1 
        87 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        87 1 2 1 1  7 TRP QB   .  7 . HB#  1 1 
        88 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        88 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        89 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        89 1 2 1 1  8 CYS H    .  8 . HN   1 1 
        90 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        90 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        91 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        91 1 2 1 1  8 CYS H    .  8 . HN   1 1 
        92 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        92 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
        93 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        93 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
        94 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        94 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        95 1 1 1 1  7 TRP QB   .  7 . HB#  1 1 
        95 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        96 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        96 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
        97 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        97 1 2 1 1 28 GLN HB3  . 28 . HB1  1 1 
        98 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        98 1 2 1 1 28 GLN QG   . 28 . HG#  1 1 
        99 1 1 1 1  7 TRP HE1  .  7 . HE1  1 1 
        99 1 2 1 1  8 CYS H    .  8 . HN   1 1 
       100 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
       100 1 2 1 1  9 LYS HB2  .  9 . HB2  1 1 
       101 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
       101 1 2 1 1  9 LYS HB3  .  9 . HB1  1 1 
       102 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
       102 1 2 1 1  9 LYS QG   .  9 . HG#  1 1 
       103 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       103 1 2 1 1  8 CYS HB2  .  8 . HB2  1 1 
       104 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       104 1 2 1 1  8 CYS HB3  .  8 . HB1  1 1 
       105 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       105 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       106 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       106 1 2 1 1 29 SER HA   . 29 . HA   1 1 
       107 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       107 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
       108 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       108 1 2 1 1 30 SER HA   . 30 . HA   1 1 
       109 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       109 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       110 1 1 1 1  8 CYS HA   .  8 . HA   1 1 
       110 1 2 1 1  8 CYS HB2  .  8 . HB2  1 1 
       111 1 1 1 1  8 CYS HA   .  8 . HA   1 1 
       111 1 2 1 1  8 CYS HB3  .  8 . HB1  1 1 
       112 1 1 1 1  8 CYS HA   .  8 . HA   1 1 
       112 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       113 1 1 1 1  8 CYS HA   .  8 . HA   1 1 
       113 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       114 1 1 1 1  8 CYS HA   .  8 . HA   1 1 
       114 1 2 1 1 13 ASP HB3  . 13 . HB1  1 1 
       115 1 1 1 1  8 CYS HA   .  8 . HA   1 1 
       115 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       116 1 1 1 1  8 CYS HB2  .  8 . HB2  1 1 
       116 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       117 1 1 1 1  8 CYS HB2  .  8 . HB2  1 1 
       117 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       118 1 1 1 1  8 CYS HB3  .  8 . HB1  1 1 
       118 1 2 1 1  9 LYS H    .  9 . HN   1 1 
       119 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       119 1 2 1 1  9 LYS HB2  .  9 . HB2  1 1 
       120 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       120 1 2 1 1  9 LYS HB3  .  9 . HB1  1 1 
       121 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       121 1 2 1 1  9 LYS QG   .  9 . HG#  1 1 
       122 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       122 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       123 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       123 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       124 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       124 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       125 1 1 1 1  9 LYS H    .  9 . HN   1 1 
       125 1 2 1 1 13 ASP HB3  . 13 . HB1  1 1 
       126 1 1 1 1  9 LYS HA   .  9 . HA   1 1 
       126 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       127 1 1 1 1  9 LYS HB2  .  9 . HB2  1 1 
       127 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       128 1 1 1 1  9 LYS HB3  .  9 . HB1  1 1 
       128 1 2 1 1 10 GLU H    . 10 . HN   1 1 
       129 1 1 1 1  9 LYS QG   .  9 . HG#  1 1 
       129 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
       130 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       130 1 2 1 1 10 GLU HB2  . 10 . HB2  1 1 
       131 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       131 1 2 1 1 10 GLU HB3  . 10 . HB1  1 1 
       132 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       132 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
       133 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       133 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       134 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       134 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       135 1 1 1 1 10 GLU H    . 10 . HN   1 1 
       135 1 2 1 1 13 ASP HB3  . 13 . HB1  1 1 
       136 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       136 1 2 1 1 10 GLU HB2  . 10 . HB2  1 1 
       137 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       137 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       138 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       138 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       139 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
       139 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       140 1 1 1 1 10 GLU HB2  . 10 . HB2  1 1 
       140 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       141 1 1 1 1 10 GLU HB2  . 10 . HB2  1 1 
       141 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       142 1 1 1 1 10 GLU HB2  . 10 . HB2  1 1 
       142 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       143 1 1 1 1 10 GLU HB3  . 10 . HB1  1 1 
       143 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       144 1 1 1 1 10 GLU HB3  . 10 . HB1  1 1 
       144 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       145 1 1 1 1 10 GLU QG   . 10 . HG#  1 1 
       145 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       146 1 1 1 1 10 GLU QG   . 10 . HG#  1 1 
       146 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       147 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       147 1 2 1 1 11 LYS HB2  . 11 . HB2  1 1 
       148 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       148 1 2 1 1 11 LYS HB3  . 11 . HB1  1 1 
       149 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       149 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       150 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       150 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       151 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       151 1 2 1 1 11 LYS HB2  . 11 . HB2  1 1 
       152 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       152 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       153 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       153 1 2 1 1 19 ASN HA   . 19 . HA   1 1 
       154 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       154 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       155 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       155 1 2 1 1 20 CYS HA   . 20 . HA   1 1 
       156 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       156 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       157 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       157 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       158 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
       158 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       159 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
       159 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       160 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       160 1 2 1 1 12 LYS HA   . 12 . HA   1 1 
       161 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       161 1 2 1 1 12 LYS HB2  . 12 . HB2  1 1 
       162 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       162 1 2 1 1 12 LYS HB3  . 12 . HB1  1 1 
       163 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       163 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       164 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       164 1 2 1 1 12 LYS HB2  . 12 . HB2  1 1 
       165 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       165 1 2 1 1 12 LYS HB3  . 12 . HB1  1 1 
       166 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       166 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       167 1 1 1 1 12 LYS HB2  . 12 . HB2  1 1 
       167 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       168 1 1 1 1 12 LYS HB3  . 12 . HB1  1 1 
       168 1 2 1 1 13 ASP H    . 13 . HN   1 1 
       169 1 1 1 1 13 ASP H    . 13 . HN   1 1 
       169 1 2 1 1 13 ASP HB2  . 13 . HB2  1 1 
       170 1 1 1 1 13 ASP H    . 13 . HN   1 1 
       170 1 2 1 1 13 ASP HB3  . 13 . HB1  1 1 
       171 1 1 1 1 13 ASP H    . 13 . HN   1 1 
       171 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       172 1 1 1 1 13 ASP HA   . 13 . HA   1 1 
       172 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       173 1 1 1 1 13 ASP HB2  . 13 . HB2  1 1 
       173 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       174 1 1 1 1 13 ASP HB3  . 13 . HB1  1 1 
       174 1 2 1 1 14 CYS H    . 14 . HN   1 1 
       175 1 1 1 1 13 ASP HB3  . 13 . HB1  1 1 
       175 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
       176 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       176 1 2 1 1 14 CYS HB2  . 14 . HB2  1 1 
       177 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       177 1 2 1 1 14 CYS HB3  . 14 . HB1  1 1 
       178 1 1 1 1 14 CYS H    . 14 . HN   1 1 
       178 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       179 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       179 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       180 1 1 1 1 14 CYS HB2  . 14 . HB2  1 1 
       180 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       181 1 1 1 1 14 CYS HB2  . 14 . HB2  1 1 
       181 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       182 1 1 1 1 14 CYS HB2  . 14 . HB2  1 1 
       182 1 2 1 1 18 TYR HB3  . 18 . HB1  1 1 
       183 1 1 1 1 14 CYS HB2  . 14 . HB2  1 1 
       183 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       184 1 1 1 1 14 CYS HB2  . 14 . HB2  1 1 
       184 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       185 1 1 1 1 14 CYS HB3  . 14 . HB1  1 1 
       185 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       186 1 1 1 1 14 CYS HB3  . 14 . HB1  1 1 
       186 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       187 1 1 1 1 14 CYS HB3  . 14 . HB1  1 1 
       187 1 2 1 1 18 TYR HB2  . 18 . HB2  1 1 
       188 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       188 1 2 1 1 15 CYS HB2  . 15 . HB1  1 1 
       189 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       189 1 2 1 1 15 CYS HB3  . 15 . HB2  1 1 
       190 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       190 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       191 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       191 1 2 1 1 18 TYR HB2  . 18 . HB2  1 1 
       192 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       192 1 2 1 1 18 TYR HB3  . 18 . HB1  1 1 
       193 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       193 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       194 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       194 1 2 1 1 15 CYS HB2  . 15 . HB1  1 1 
       195 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       195 1 2 1 1 15 CYS HB3  . 15 . HB2  1 1 
       196 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       196 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       197 1 1 1 1 15 CYS HB2  . 15 . HB1  1 1 
       197 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       198 1 1 1 1 15 CYS HB2  . 15 . HB1  1 1 
       198 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       199 1 1 1 1 15 CYS HB2  . 15 . HB1  1 1 
       199 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
       200 1 1 1 1 15 CYS HB3  . 15 . HB2  1 1 
       200 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       201 1 1 1 1 15 CYS HB3  . 15 . HB2  1 1 
       201 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       202 1 1 1 1 15 CYS HB3  . 15 . HB2  1 1 
       202 1 2 1 1 18 TYR QE   . 18 . HE#  1 1 
       203 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       203 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       204 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       204 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       205 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       205 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       206 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       206 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       207 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       207 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       208 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       208 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       209 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       209 1 2 1 1 43 CYS HB2  . 43 . HB2  1 1 
       210 1 1 1 1 16 CYS HB2  . 16 . HB2  1 1 
       210 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       211 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       211 1 2 1 1 17 GLY H    . 17 . HN   1 1 
       212 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       212 1 2 1 1 43 CYS HB2  . 43 . HB2  1 1 
       213 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       213 1 2 1 1 17 GLY HA3  . 17 . HA1  1 1 
       214 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       214 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       215 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       215 1 2 1 1 43 CYS HA   . 43 . HA   1 1 
       216 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       216 1 2 1 1 43 CYS HB2  . 43 . HB2  1 1 
       217 1 1 1 1 17 GLY H    . 17 . HN   1 1 
       217 1 2 1 1 43 CYS HB3  . 43 . HB1  1 1 
       218 1 1 1 1 17 GLY HA2  . 17 . HA2  1 1 
       218 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       219 1 1 1 1 17 GLY HA2  . 17 . HA2  1 1 
       219 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       220 1 1 1 1 17 GLY HA3  . 17 . HA1  1 1 
       220 1 2 1 1 18 TYR H    . 18 . HN   1 1 
       221 1 1 1 1 17 GLY HA3  . 17 . HA1  1 1 
       221 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       222 1 1 1 1 18 TYR H    . 18 . HN   1 1 
       222 1 2 1 1 18 TYR HB2  . 18 . HB2  1 1 
       223 1 1 1 1 18 TYR H    . 18 . HN   1 1 
       223 1 2 1 1 18 TYR HB3  . 18 . HB1  1 1 
       224 1 1 1 1 18 TYR H    . 18 . HN   1 1 
       224 1 2 1 1 18 TYR QD   . 18 . HD#  1 1 
       225 1 1 1 1 18 TYR H    . 18 . HN   1 1 
       225 1 2 1 1 19 ASN H    . 19 . HN   1 1 
       226 1 1 1 1 18 TYR H    . 18 . HN   1 1 
       226 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       227 1 1 1 1 18 TYR H    . 18 . HN   1 1 
       227 1 2 1 1 43 CYS HB3  . 43 . HB1  1 1 
       228 1 1 1 1 18 TYR HA   . 18 . HA   1 1 
       228 1 2 1 1 19 ASN H    . 19 . HN   1 1 
       229 1 1 1 1 18 TYR HA   . 18 . HA   1 1 
       229 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       230 1 1 1 1 18 TYR HA   . 18 . HA   1 1 
       230 1 2 1 1 33 ARG HA   . 33 . HA   1 1 
       231 1 1 1 1 18 TYR HB2  . 18 . HB2  1 1 
       231 1 2 1 1 19 ASN H    . 19 . HN   1 1 
       232 1 1 1 1 18 TYR HB2  . 18 . HB2  1 1 
       232 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       233 1 1 1 1 18 TYR HB2  . 18 . HB2  1 1 
       233 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       234 1 1 1 1 18 TYR HB3  . 18 . HB1  1 1 
       234 1 2 1 1 19 ASN H    . 19 . HN   1 1 
       235 1 1 1 1 18 TYR HB3  . 18 . HB1  1 1 
       235 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       236 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       236 1 2 1 1 19 ASN H    . 19 . HN   1 1 
       237 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       237 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       238 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       238 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       239 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       239 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       240 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       240 1 2 1 1 32 GLU HA   . 32 . HA   1 1 
       241 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       241 1 2 1 1 33 ARG H    . 33 . HN   1 1 
       242 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       242 1 2 1 1 33 ARG HA   . 33 . HA   1 1 
       243 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       243 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
       244 1 1 1 1 18 TYR QD   . 18 . HD#  1 1 
       244 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
       245 1 1 1 1 18 TYR QE   . 18 . HE#  1 1 
       245 1 2 1 1 32 GLU HA   . 32 . HA   1 1 
       246 1 1 1 1 18 TYR QE   . 18 . HE#  1 1 
       246 1 2 1 1 33 ARG H    . 33 . HN   1 1 
       247 1 1 1 1 18 TYR QE   . 18 . HE#  1 1 
       247 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
       248 1 1 1 1 18 TYR QE   . 18 . HE#  1 1 
       248 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
       249 1 1 1 1 19 ASN H    . 19 . HN   1 1 
       249 1 2 1 1 19 ASN HB2  . 19 . HB2  1 1 
       250 1 1 1 1 19 ASN H    . 19 . HN   1 1 
       250 1 2 1 1 19 ASN HB3  . 19 . HB1  1 1 
       251 1 1 1 1 19 ASN H    . 19 . HN   1 1 
       251 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       252 1 1 1 1 19 ASN H    . 19 . HN   1 1 
       252 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       253 1 1 1 1 19 ASN H    . 19 . HN   1 1 
       253 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       254 1 1 1 1 19 ASN HA   . 19 . HA   1 1 
       254 1 2 1 1 19 ASN HB2  . 19 . HB2  1 1 
       255 1 1 1 1 19 ASN HA   . 19 . HA   1 1 
       255 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       256 1 1 1 1 19 ASN HB2  . 19 . HB2  1 1 
       256 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 
       257 1 1 1 1 19 ASN HB2  . 19 . HB2  1 1 
       257 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       258 1 1 1 1 19 ASN HB2  . 19 . HB2  1 1 
       258 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       259 1 1 1 1 19 ASN HB3  . 19 . HB1  1 1 
       259 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1 
       260 1 1 1 1 19 ASN HB3  . 19 . HB1  1 1 
       260 1 2 1 1 20 CYS H    . 20 . HN   1 1 
       261 1 1 1 1 19 ASN HB3  . 19 . HB1  1 1 
       261 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       262 1 1 1 1 19 ASN HB3  . 19 . HB1  1 1 
       262 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       263 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1 
       263 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       264 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1 
       264 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       265 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1 
       265 1 2 1 1 34 LYS QD   . 34 . HD#  1 1 
       266 1 1 1 1 19 ASN HD21 . 19 . HD21 1 1 
       266 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       267 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1 
       267 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       268 1 1 1 1 19 ASN HD22 . 19 . HD22 1 1 
       268 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       269 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       269 1 2 1 1 20 CYS HB2  . 20 . HB2  1 1 
       270 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       270 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       271 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       271 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       272 1 1 1 1 20 CYS H    . 20 . HN   1 1 
       272 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       273 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       273 1 2 1 1 20 CYS HB3  . 20 . HB1  1 1 
       274 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       274 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       275 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       275 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       276 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       276 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       277 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       277 1 2 1 1 30 SER H    . 30 . HN   1 1 
       278 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       278 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       279 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       279 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       280 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       280 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       281 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       281 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       282 1 1 1 1 20 CYS HB2  . 20 . HB2  1 1 
       282 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       283 1 1 1 1 20 CYS HB3  . 20 . HB1  1 1 
       283 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       284 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       284 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       285 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       285 1 2 1 1 21 VAL QG   . 21 . HG#  1 1 
       286 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       286 1 2 1 1 30 SER H    . 30 . HN   1 1 
       287 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       287 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       288 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       288 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       289 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       289 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       290 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       290 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       291 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       291 1 2 1 1 30 SER H    . 30 . HN   1 1 
       292 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       292 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       293 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       293 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
       294 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       294 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       295 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       295 1 2 1 1 30 SER H    . 30 . HN   1 1 
       296 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       296 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       297 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       297 1 2 1 1 32 GLU QB   . 32 . HB#  1 1 
       298 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       298 1 2 1 1 32 GLU HG2  . 32 . HG2  1 1 
       299 1 1 1 1 21 VAL QG   . 21 . HG#  1 1 
       299 1 2 1 1 32 GLU HG3  . 32 . HG1  1 1 
       300 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       300 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
       301 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       301 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       302 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       302 1 2 1 1 22 TYR QD   . 22 . HD#  1 1 
       303 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       303 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       304 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       304 1 2 1 1 29 SER HA   . 29 . HA   1 1 
       305 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       305 1 2 1 1 22 TYR QD   . 22 . HD#  1 1 
       306 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       306 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       307 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       307 1 2 1 1 29 SER HA   . 29 . HA   1 1 
       308 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       308 1 2 1 1 30 SER H    . 30 . HN   1 1 
       309 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       309 1 2 1 1 22 TYR QD   . 22 . HD#  1 1 
       310 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       310 1 2 1 1 22 TYR QE   . 22 . HE#  1 1 
       311 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       311 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       312 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       312 1 2 1 1 22 TYR QD   . 22 . HD#  1 1 
       313 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       313 1 2 1 1 22 TYR QE   . 22 . HE#  1 1 
       314 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       314 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       315 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       315 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       316 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       316 1 2 1 1 23 ALA HA   . 23 . HA   1 1 
       317 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       317 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       318 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       318 1 2 1 1 24 TRP HA   . 24 . HA   1 1 
       319 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       319 1 2 1 1 27 GLN HA   . 27 . HA   1 1 
       320 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       320 1 2 1 1 29 SER HA   . 29 . HA   1 1 
       321 1 1 1 1 22 TYR QD   . 22 . HD#  1 1 
       321 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
       322 1 1 1 1 22 TYR QE   . 22 . HE#  1 1 
       322 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       323 1 1 1 1 22 TYR QE   . 22 . HE#  1 1 
       323 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       324 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       324 1 2 1 1 23 ALA HA   . 23 . HA   1 1 
       325 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       325 1 2 1 1 23 ALA MB   . 23 . HB#  1 1 
       326 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       326 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       327 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       327 1 2 1 1 29 SER HA   . 29 . HA   1 1 
       328 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       328 1 2 1 1 30 SER H    . 30 . HN   1 1 
       329 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
       329 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       330 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
       330 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       331 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       331 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       332 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       332 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       333 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       333 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       334 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       334 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       335 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       335 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
       336 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       336 1 2 1 1 28 GLN HB3  . 28 . HB1  1 1 
       337 1 1 1 1 23 ALA MB   . 23 . HB#  1 1 
       337 1 2 1 1 28 GLN QG   . 28 . HG#  1 1 
       338 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       338 1 2 1 1 24 TRP HA   . 24 . HA   1 1 
       339 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       339 1 2 1 1 24 TRP HB2  . 24 . HB2  1 1 
       340 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       340 1 2 1 1 24 TRP HB3  . 24 . HB1  1 1 
       341 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       341 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       342 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       342 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       343 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       343 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       344 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       344 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       345 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       345 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       346 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       346 1 2 1 1 27 GLN QE   . 27 . HE2# 1 1 
       347 1 1 1 1 24 TRP HB2  . 24 . HB2  1 1 
       347 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       348 1 1 1 1 24 TRP HB2  . 24 . HB2  1 1 
       348 1 2 1 1 27 GLN QE   . 27 . HE2# 1 1 
       349 1 1 1 1 24 TRP HB3  . 24 . HB1  1 1 
       349 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       350 1 1 1 1 24 TRP HB3  . 24 . HB1  1 1 
       350 1 2 1 1 27 GLN QE   . 27 . HE2# 1 1 
       351 1 1 1 1 24 TRP HD1  . 24 . HD1  1 1 
       351 1 2 1 1 25 TYR QD   . 25 . HD#  1 1 
       352 1 1 1 1 24 TRP HE1  . 24 . HE1  1 1 
       352 1 2 1 1 25 TYR QD   . 25 . HD#  1 1 
       353 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       353 1 2 1 1 25 TYR HB2  . 25 . HB2  1 1 
       354 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       354 1 2 1 1 25 TYR HB3  . 25 . HB1  1 1 
       355 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       355 1 2 1 1 25 TYR QD   . 25 . HD#  1 1 
       356 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       356 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       357 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       357 1 2 1 1 25 TYR HB2  . 25 . HB2  1 1 
       358 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       358 1 2 1 1 25 TYR QD   . 25 . HD#  1 1 
       359 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       359 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       360 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       360 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       361 1 1 1 1 25 TYR HB2  . 25 . HB2  1 1 
       361 1 2 1 1 25 TYR QD   . 25 . HD#  1 1 
       362 1 1 1 1 25 TYR HB2  . 25 . HB2  1 1 
       362 1 2 1 1 25 TYR QE   . 25 . HE#  1 1 
       363 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       363 1 2 1 1 25 TYR QD   . 25 . HD#  1 1 
       364 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       364 1 2 1 1 25 TYR QE   . 25 . HE#  1 1 
       365 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       365 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       366 1 1 1 1 25 TYR QD   . 25 . HD#  1 1 
       366 1 2 1 1 26 ASN HB3  . 26 . HB1  1 1 
       367 1 1 1 1 25 TYR QD   . 25 . HD#  1 1 
       367 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 
       368 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       368 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       369 1 1 1 1 26 ASN HA   . 26 . HA   1 1 
       369 1 2 1 1 26 ASN HB3  . 26 . HB1  1 1 
       370 1 1 1 1 26 ASN HA   . 26 . HA   1 1 
       370 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 
       371 1 1 1 1 26 ASN HA   . 26 . HA   1 1 
       371 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       372 1 1 1 1 26 ASN HB2  . 26 . HB2  1 1 
       372 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 
       373 1 1 1 1 26 ASN HB2  . 26 . HB2  1 1 
       373 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       374 1 1 1 1 26 ASN HB3  . 26 . HB1  1 1 
       374 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 
       375 1 1 1 1 26 ASN HB3  . 26 . HB1  1 1 
       375 1 2 1 1 27 GLN H    . 27 . HN   1 1 
       376 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 
       376 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
       377 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       377 1 2 1 1 27 GLN HA   . 27 . HA   1 1 
       378 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       378 1 2 1 1 27 GLN HB2  . 27 . HB2  1 1 
       379 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       379 1 2 1 1 27 GLN HB3  . 27 . HB1  1 1 
       380 1 1 1 1 27 GLN H    . 27 . HN   1 1 
       380 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       381 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       381 1 2 1 1 27 GLN QE   . 27 . HE2# 1 1 
       382 1 1 1 1 27 GLN HA   . 27 . HA   1 1 
       382 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       383 1 1 1 1 27 GLN HB2  . 27 . HB2  1 1 
       383 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       384 1 1 1 1 27 GLN HB3  . 27 . HB1  1 1 
       384 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       385 1 1 1 1 27 GLN QG   . 27 . HG#  1 1 
       385 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       386 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       386 1 2 1 1 28 GLN HA   . 28 . HA   1 1 
       387 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       387 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
       388 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       388 1 2 1 1 28 GLN HB3  . 28 . HB1  1 1 
       389 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       389 1 2 1 1 28 GLN QG   . 28 . HG#  1 1 
       390 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       390 1 2 1 1 29 SER H    . 29 . HN   1 1 
       391 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       391 1 2 1 1 29 SER H    . 29 . HN   1 1 
       392 1 1 1 1 28 GLN HB2  . 28 . HB2  1 1 
       392 1 2 1 1 29 SER H    . 29 . HN   1 1 
       393 1 1 1 1 28 GLN HB3  . 28 . HB1  1 1 
       393 1 2 1 1 29 SER H    . 29 . HN   1 1 
       394 1 1 1 1 28 GLN QG   . 28 . HG#  1 1 
       394 1 2 1 1 29 SER H    . 29 . HN   1 1 
       395 1 1 1 1 29 SER H    . 29 . HN   1 1 
       395 1 2 1 1 29 SER HB2  . 29 . HB2  1 1 
       396 1 1 1 1 29 SER H    . 29 . HN   1 1 
       396 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
       397 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       397 1 2 1 1 29 SER HB3  . 29 . HB1  1 1 
       398 1 1 1 1 29 SER HA   . 29 . HA   1 1 
       398 1 2 1 1 30 SER H    . 30 . HN   1 1 
       399 1 1 1 1 29 SER HB2  . 29 . HB2  1 1 
       399 1 2 1 1 30 SER H    . 30 . HN   1 1 
       400 1 1 1 1 29 SER HB3  . 29 . HB1  1 1 
       400 1 2 1 1 30 SER H    . 30 . HN   1 1 
       401 1 1 1 1 30 SER H    . 30 . HN   1 1 
       401 1 2 1 1 30 SER HA   . 30 . HA   1 1 
       402 1 1 1 1 30 SER H    . 30 . HN   1 1 
       402 1 2 1 1 30 SER HB2  . 30 . HB2  1 1 
       403 1 1 1 1 30 SER H    . 30 . HN   1 1 
       403 1 2 1 1 30 SER HB3  . 30 . HB1  1 1 
       404 1 1 1 1 30 SER H    . 30 . HN   1 1 
       404 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       405 1 1 1 1 30 SER HA   . 30 . HA   1 1 
       405 1 2 1 1 30 SER HB3  . 30 . HB1  1 1 
       406 1 1 1 1 30 SER HA   . 30 . HA   1 1 
       406 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       407 1 1 1 1 30 SER HB2  . 30 . HB2  1 1 
       407 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       408 1 1 1 1 30 SER HB3  . 30 . HB1  1 1 
       408 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       409 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       409 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       410 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       410 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       411 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       411 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       412 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       412 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       413 1 1 1 1 31 CYS HA   . 31 . HA   1 1 
       413 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       414 1 1 1 1 31 CYS HA   . 31 . HA   1 1 
       414 1 2 1 1 32 GLU HG2  . 32 . HG2  1 1 
       415 1 1 1 1 31 CYS HB2  . 31 . HB2  1 1 
       415 1 2 1 1 32 GLU H    . 32 . HN   1 1 
       416 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       416 1 2 1 1 32 GLU HG2  . 32 . HG2  1 1 
       417 1 1 1 1 32 GLU H    . 32 . HN   1 1 
       417 1 2 1 1 32 GLU HG3  . 32 . HG1  1 1 
       418 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
       418 1 2 1 1 32 GLU HG2  . 32 . HG2  1 1 
       419 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
       419 1 2 1 1 32 GLU HG3  . 32 . HG1  1 1 
       420 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
       420 1 2 1 1 33 ARG H    . 33 . HN   1 1 
       421 1 1 1 1 32 GLU HA   . 32 . HA   1 1 
       421 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
       422 1 1 1 1 32 GLU QB   . 32 . HB#  1 1 
       422 1 2 1 1 33 ARG H    . 33 . HN   1 1 
       423 1 1 1 1 32 GLU HG2  . 32 . HG2  1 1 
       423 1 2 1 1 33 ARG H    . 33 . HN   1 1 
       424 1 1 1 1 32 GLU HG2  . 32 . HG2  1 1 
       424 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       425 1 1 1 1 32 GLU HG3  . 32 . HG1  1 1 
       425 1 2 1 1 33 ARG H    . 33 . HN   1 1 
       426 1 1 1 1 33 ARG H    . 33 . HN   1 1 
       426 1 2 1 1 33 ARG HB2  . 33 . HB2  1 1 
       427 1 1 1 1 33 ARG H    . 33 . HN   1 1 
       427 1 2 1 1 33 ARG HB3  . 33 . HB1  1 1 
       428 1 1 1 1 33 ARG H    . 33 . HN   1 1 
       428 1 2 1 1 33 ARG QG   . 33 . HG#  1 1 
       429 1 1 1 1 33 ARG HA   . 33 . HA   1 1 
       429 1 2 1 1 34 LYS H    . 34 . HN   1 1 
       430 1 1 1 1 33 ARG HB2  . 33 . HB2  1 1 
       430 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
       431 1 1 1 1 33 ARG HB2  . 33 . HB2  1 1 
       431 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
       432 1 1 1 1 33 ARG HB2  . 33 . HB2  1 1 
       432 1 2 1 1 33 ARG HE   . 33 . HE   1 1 
       433 1 1 1 1 33 ARG HB3  . 33 . HB1  1 1 
       433 1 2 1 1 33 ARG HD2  . 33 . HD2  1 1 
       434 1 1 1 1 33 ARG HB3  . 33 . HB1  1 1 
       434 1 2 1 1 33 ARG HD3  . 33 . HD1  1 1 
       435 1 1 1 1 33 ARG HB3  . 33 . HB1  1 1 
       435 1 2 1 1 33 ARG HE   . 33 . HE   1 1 
       436 1 1 1 1 33 ARG HD2  . 33 . HD2  1 1 
       436 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       437 1 1 1 1 33 ARG HD3  . 33 . HD1  1 1 
       437 1 2 1 1 33 ARG HE   . 33 . HE   1 1 
       438 1 1 1 1 33 ARG HD3  . 33 . HD1  1 1 
       438 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       439 1 1 1 1 33 ARG QG   . 33 . HG#  1 1 
       439 1 2 1 1 34 LYS H    . 34 . HN   1 1 
       440 1 1 1 1 33 ARG QG   . 33 . HG#  1 1 
       440 1 2 1 1 35 TRP H    . 35 . HN   1 1 
       441 1 1 1 1 33 ARG QG   . 33 . HG#  1 1 
       441 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
       442 1 1 1 1 34 LYS H    . 34 . HN   1 1 
       442 1 2 1 1 34 LYS HA   . 34 . HA   1 1 
       443 1 1 1 1 34 LYS H    . 34 . HN   1 1 
       443 1 2 1 1 34 LYS QB   . 34 . HB#  1 1 
       444 1 1 1 1 34 LYS H    . 34 . HN   1 1 
       444 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       445 1 1 1 1 34 LYS H    . 34 . HN   1 1 
       445 1 2 1 1 35 TRP H    . 35 . HN   1 1 
       446 1 1 1 1 34 LYS HA   . 34 . HA   1 1 
       446 1 2 1 1 35 TRP H    . 35 . HN   1 1 
       447 1 1 1 1 34 LYS HA   . 34 . HA   1 1 
       447 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
       448 1 1 1 1 34 LYS QB   . 34 . HB#  1 1 
       448 1 2 1 1 35 TRP H    . 35 . HN   1 1 
       449 1 1 1 1 34 LYS QB   . 34 . HB#  1 1 
       449 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
       450 1 1 1 1 34 LYS QE   . 34 . HE#  1 1 
       450 1 2 1 1 34 LYS QG   . 34 . HG#  1 1 
       451 1 1 1 1 34 LYS QG   . 34 . HG#  1 1 
       451 1 2 1 1 35 TRP H    . 35 . HN   1 1 
       452 1 1 1 1 34 LYS QG   . 34 . HG#  1 1 
       452 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
       453 1 1 1 1 35 TRP H    . 35 . HN   1 1 
       453 1 2 1 1 35 TRP HB2  . 35 . HB2  1 1 
       454 1 1 1 1 35 TRP H    . 35 . HN   1 1 
       454 1 2 1 1 35 TRP HB3  . 35 . HB1  1 1 
       455 1 1 1 1 35 TRP H    . 35 . HN   1 1 
       455 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
       456 1 1 1 1 35 TRP H    . 35 . HN   1 1 
       456 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       457 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
       457 1 2 1 1 35 TRP HD1  . 35 . HD1  1 1 
       458 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
       458 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       459 1 1 1 1 35 TRP HA   . 35 . HA   1 1 
       459 1 2 1 1 37 TYR H    . 37 . HN   1 1 
       460 1 1 1 1 35 TRP HB2  . 35 . HB2  1 1 
       460 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       461 1 1 1 1 35 TRP HB2  . 35 . HB2  1 1 
       461 1 2 1 1 37 TYR H    . 37 . HN   1 1 
       462 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
       462 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       463 1 1 1 1 35 TRP HB3  . 35 . HB1  1 1 
       463 1 2 1 1 37 TYR H    . 37 . HN   1 1 
       464 1 1 1 1 35 TRP HD1  . 35 . HD1  1 1 
       464 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       465 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       465 1 2 1 1 36 LYS HA   . 36 . HA   1 1 
       466 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       466 1 2 1 1 36 LYS QB   . 36 . HB#  1 1 
       467 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       467 1 2 1 1 36 LYS HG2  . 36 . HG2  1 1 
       468 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       468 1 2 1 1 36 LYS HG3  . 36 . HG1  1 1 
       469 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       469 1 2 1 1 37 TYR H    . 37 . HN   1 1 
       470 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       470 1 2 1 1 36 LYS HG2  . 36 . HG2  1 1 
       471 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       471 1 2 1 1 36 LYS HG3  . 36 . HG1  1 1 
       472 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       472 1 2 1 1 37 TYR H    . 37 . HN   1 1 
       473 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       473 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       474 1 1 1 1 36 LYS QB   . 36 . HB#  1 1 
       474 1 2 1 1 37 TYR H    . 37 . HN   1 1 
       475 1 1 1 1 36 LYS QB   . 36 . HB#  1 1 
       475 1 2 1 1 37 TYR QD   . 37 . HD#  1 1 
       476 1 1 1 1 37 TYR H    . 37 . HN   1 1 
       476 1 2 1 1 37 TYR HB2  . 37 . HB2  1 1 
       477 1 1 1 1 37 TYR H    . 37 . HN   1 1 
       477 1 2 1 1 37 TYR HB3  . 37 . HB1  1 1 
       478 1 1 1 1 37 TYR H    . 37 . HN   1 1 
       478 1 2 1 1 37 TYR QD   . 37 . HD#  1 1 
       479 1 1 1 1 37 TYR H    . 37 . HN   1 1 
       479 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       480 1 1 1 1 37 TYR HA   . 37 . HA   1 1 
       480 1 2 1 1 37 TYR QD   . 37 . HD#  1 1 
       481 1 1 1 1 37 TYR HA   . 37 . HA   1 1 
       481 1 2 1 1 37 TYR QE   . 37 . HE#  1 1 
       482 1 1 1 1 37 TYR HA   . 37 . HA   1 1 
       482 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       483 1 1 1 1 37 TYR HB2  . 37 . HB2  1 1 
       483 1 2 1 1 37 TYR QE   . 37 . HE#  1 1 
       484 1 1 1 1 37 TYR HB3  . 37 . HB1  1 1 
       484 1 2 1 1 37 TYR QE   . 37 . HE#  1 1 
       485 1 1 1 1 37 TYR HB3  . 37 . HB1  1 1 
       485 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       486 1 1 1 1 37 TYR QD   . 37 . HD#  1 1 
       486 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       487 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       487 1 2 1 1 38 LEU HA   . 38 . HA   1 1 
       488 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       488 1 2 1 1 38 LEU QB   . 38 . HB#  1 1 
       489 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       489 1 2 1 1 38 LEU MD1  . 38 . HD1# 1 1 
       490 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       490 1 2 1 1 38 LEU MD2  . 38 . HD2# 1 1 
       491 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       491 1 2 1 1 38 LEU HG   . 38 . HG   1 1 
       492 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       492 1 2 1 1 39 PHE H    . 39 . HN   1 1 
       493 1 1 1 1 38 LEU HA   . 38 . HA   1 1 
       493 1 2 1 1 39 PHE H    . 39 . HN   1 1 
       494 1 1 1 1 38 LEU QB   . 38 . HB#  1 1 
       494 1 2 1 1 39 PHE H    . 39 . HN   1 1 
       495 1 1 1 1 38 LEU MD1  . 38 . HD1# 1 1 
       495 1 2 1 1 39 PHE H    . 39 . HN   1 1 
       496 1 1 1 1 38 LEU MD2  . 38 . HD2# 1 1 
       496 1 2 1 1 39 PHE H    . 39 . HN   1 1 
       497 1 1 1 1 38 LEU HG   . 38 . HG   1 1 
       497 1 2 1 1 39 PHE H    . 39 . HN   1 1 
       498 1 1 1 1 39 PHE H    . 39 . HN   1 1 
       498 1 2 1 1 39 PHE HA   . 39 . HA   1 1 
       499 1 1 1 1 39 PHE H    . 39 . HN   1 1 
       499 1 2 1 1 39 PHE HB2  . 39 . HB2  1 1 
       500 1 1 1 1 39 PHE H    . 39 . HN   1 1 
       500 1 2 1 1 39 PHE HB3  . 39 . HB1  1 1 
       501 1 1 1 1 39 PHE H    . 39 . HN   1 1 
       501 1 2 1 1 39 PHE QD   . 39 . HD#  1 1 
       502 1 1 1 1 39 PHE HA   . 39 . HA   1 1 
       502 1 2 1 1 39 PHE QD   . 39 . HD#  1 1 
       503 1 1 1 1 39 PHE HA   . 39 . HA   1 1 
       503 1 2 1 1 40 THR H    . 40 . HN   1 1 
       504 1 1 1 1 39 PHE HB2  . 39 . HB2  1 1 
       504 1 2 1 1 39 PHE QD   . 39 . HD#  1 1 
       505 1 1 1 1 39 PHE HB2  . 39 . HB2  1 1 
       505 1 2 1 1 39 PHE QE   . 39 . HE#  1 1 
       506 1 1 1 1 39 PHE HB3  . 39 . HB1  1 1 
       506 1 2 1 1 39 PHE QD   . 39 . HD#  1 1 
       507 1 1 1 1 39 PHE HB3  . 39 . HB1  1 1 
       507 1 2 1 1 39 PHE QE   . 39 . HE#  1 1 
       508 1 1 1 1 39 PHE QD   . 39 . HD#  1 1 
       508 1 2 1 1 40 THR H    . 40 . HN   1 1 
       509 1 1 1 1 40 THR H    . 40 . HN   1 1 
       509 1 2 1 1 40 THR HG1  . 40 . HG1  1 1 
       510 1 1 1 1 40 THR H    . 40 . HN   1 1 
       510 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       511 1 1 1 1 40 THR HA   . 40 . HA   1 1 
       511 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       512 1 1 1 1 40 THR HG1  . 40 . HG1  1 1 
       512 1 2 1 1 41 GLY H    . 41 . HN   1 1 
       513 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       513 1 2 1 1 41 GLY HA2  . 41 . HA2  1 1 
       514 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       514 1 2 1 1 41 GLY HA3  . 41 . HA1  1 1 
       515 1 1 1 1 41 GLY H    . 41 . HN   1 1 
       515 1 2 1 1 42 GLU H    . 42 . HN   1 1 
       516 1 1 1 1 41 GLY HA2  . 41 . HA2  1 1 
       516 1 2 1 1 42 GLU H    . 42 . HN   1 1 
       517 1 1 1 1 41 GLY HA3  . 41 . HA1  1 1 
       517 1 2 1 1 42 GLU H    . 42 . HN   1 1 
       518 1 1 1 1 42 GLU H    . 42 . HN   1 1 
       518 1 2 1 1 42 GLU HB2  . 42 . HB2  1 1 
       519 1 1 1 1 42 GLU H    . 42 . HN   1 1 
       519 1 2 1 1 42 GLU HB3  . 42 . HB1  1 1 
       520 1 1 1 1 42 GLU H    . 42 . HN   1 1 
       520 1 2 1 1 42 GLU QG   . 42 . HG#  1 1 
       521 1 1 1 1 42 GLU H    . 42 . HN   1 1 
       521 1 2 1 1 43 CYS H    . 43 . HN   1 1 
       522 1 1 1 1 42 GLU HA   . 42 . HA   1 1 
       522 1 2 1 1 43 CYS H    . 43 . HN   1 1 
       523 1 1 1 1 42 GLU HB2  . 42 . HB2  1 1 
       523 1 2 1 1 43 CYS H    . 43 . HN   1 1 
       524 1 1 1 1 42 GLU HB3  . 42 . HB1  1 1 
       524 1 2 1 1 43 CYS H    . 43 . HN   1 1 
       525 1 1 1 1 42 GLU QG   . 42 . HG#  1 1 
       525 1 2 1 1 43 CYS H    . 43 . HN   1 1 
       526 1 1 1 1 43 CYS H    . 43 . HN   1 1 
       526 1 2 1 1 43 CYS HB2  . 43 . HB2  1 1 
       527 1 1 1 1 43 CYS H    . 43 . HN   1 1 
       527 1 2 1 1 43 CYS HB3  . 43 . HB1  1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 4.0 1.8 6.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 3.0 1.8 3.3 1 1 
        12 1 . . . . . 4.0 1.8 6.0 1 1 
        13 1 . . . . . 3.0 1.8 3.3 1 1 
        14 1 . . . . . 3.0 1.8 3.3 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 3.0 1.8 3.3 1 1 
        17 1 . . . . . 3.0 1.8 3.3 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 3.0 1.8 3.3 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 6.0 1 1 
        25 1 . . . . . 2.5 1.8 2.7 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 6.0 1 1 
        28 1 . . . . . 4.0 1.8 6.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 3.0 1.8 3.3 1 1 
        32 1 . . . . . 4.0 1.8 6.0 1 1 
        33 1 . . . . . 4.0 1.8 6.0 1 1 
        34 1 . . . . . 3.0 1.8 3.3 1 1 
        35 1 . . . . . 3.0 1.8 3.3 1 1 
        36 1 . . . . . 3.0 1.8 3.3 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 4.0 1.8 5.0 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 3.0 1.8 3.3 1 1 
        42 1 . . . . . 3.0 1.8 3.3 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 2.5 1.8 2.7 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.0 1.8 5.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 2.5 1.8 2.7 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 3.0 1.8 3.3 1 1 
        61 1 . . . . . 4.0 1.8 6.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 3.0 1.8 3.3 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 3.0 1.8 3.3 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 6.0 1 1 
        79 1 . . . . . 4.0 1.8 6.0 1 1 
        80 1 . . . . . 2.5 1.8 2.7 1 1 
        81 1 . . . . . 3.0 1.8 3.3 1 1 
        82 1 . . . . . 4.0 1.8 6.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 3.0 1.8 3.3 1 1 
        87 1 . . . . . 2.5 1.8 2.7 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 2.5 1.8 2.7 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 3.0 1.8 3.3 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 6.0 1 1 
        98 1 . . . . . 4.0 1.8 6.0 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 4.0 1.8 5.0 1 1 
       102 1 . . . . . 4.0 1.8 6.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 6.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 6.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 6.0 1 1 
       110 1 . . . . . 3.0 1.8 3.3 1 1 
       111 1 . . . . . 3.0 1.8 3.3 1 1 
       112 1 . . . . . 2.5 1.8 2.7 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 6.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 3.0 1.8 3.3 1 1 
       120 1 . . . . . 3.0 1.8 3.3 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 2.5 1.8 2.7 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 3.0 1.8 3.3 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 3.0 1.8 3.3 1 1 
       136 1 . . . . . 3.0 1.8 3.3 1 1 
       137 1 . . . . . 2.5 1.8 2.7 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 3.0 1.8 3.3 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 3.0 1.8 3.3 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 3.0 1.8 3.3 1 1 
       148 1 . . . . . 2.5 1.8 2.7 1 1 
       149 1 . . . . . 3.0 1.8 3.3 1 1 
       150 1 . . . . . 4.0 1.8 6.0 1 1 
       151 1 . . . . . 3.0 1.8 3.3 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 3.0 1.8 3.3 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 3.0 1.8 3.3 1 1 
       161 1 . . . . . 3.0 1.8 3.3 1 1 
       162 1 . . . . . 3.0 1.8 3.3 1 1 
       163 1 . . . . . 3.0 1.8 3.3 1 1 
       164 1 . . . . . 2.5 1.8 2.7 1 1 
       165 1 . . . . . 3.0 1.8 3.3 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 3.0 1.8 3.3 1 1 
       171 1 . . . . . 3.0 1.8 3.3 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 3.0 1.8 3.3 1 1 
       177 1 . . . . . 3.0 1.8 3.3 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 2.5 1.8 2.7 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 4.0 1.8 6.0 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 6.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 3.0 1.8 3.3 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 3.0 1.8 3.3 1 1 
       195 1 . . . . . 3.0 1.8 3.3 1 1 
       196 1 . . . . . 2.5 1.8 2.7 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 3.0 1.8 3.3 1 1 
       201 1 . . . . . 4.0 1.8 6.0 1 1 
       202 1 . . . . . 4.0 1.8 6.0 1 1 
       203 1 . . . . . 3.0 1.8 3.3 1 1 
       204 1 . . . . . 3.0 1.8 3.3 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 6.0 1 1 
       207 1 . . . . . 2.5 1.8 2.7 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 3.0 1.8 3.3 1 1 
       214 1 . . . . . 2.5 1.8 2.7 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 3.0 1.8 3.3 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 4.0 1.8 6.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 2.5 1.8 2.7 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 4.0 1.8 5.0 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 4.0 1.8 5.0 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 4.0 1.8 5.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 4.0 1.8 5.0 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 4.0 1.8 5.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 3.0 1.8 3.3 1 1 
       255 1 . . . . . 2.5 1.8 2.7 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 6.0 1 1 
       258 1 . . . . . 4.0 1.8 6.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 6.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 3.0 1.8 3.3 1 1 
       270 1 . . . . . 3.0 1.8 3.3 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 4.0 1.8 6.0 1 1 
       273 1 . . . . . 3.0 1.8 3.3 1 1 
       274 1 . . . . . 2.5 1.8 2.7 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 4.0 1.8 6.0 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 4.0 1.8 5.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 3.0 1.8 3.3 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 2.5 1.8 2.7 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 6.0 1 1 
       294 1 . . . . . 4.0 1.8 6.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.0 1 1 
       297 1 . . . . . 4.0 1.8 5.0 1 1 
       298 1 . . . . . 4.0 1.8 5.0 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 4.0 1.8 5.0 1 1 
       301 1 . . . . . 3.0 1.8 3.3 1 1 
       302 1 . . . . . 4.0 1.8 5.0 1 1 
       303 1 . . . . . 4.0 1.8 5.0 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 3.0 1.8 3.3 1 1 
       306 1 . . . . . 3.0 1.8 3.3 1 1 
       307 1 . . . . . 4.0 1.8 5.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 3.0 1.8 3.3 1 1 
       310 1 . . . . . 4.0 1.8 5.0 1 1 
       311 1 . . . . . 4.0 1.8 5.0 1 1 
       312 1 . . . . . 3.0 1.8 3.3 1 1 
       313 1 . . . . . 4.0 1.8 5.0 1 1 
       314 1 . . . . . 4.0 1.8 5.0 1 1 
       315 1 . . . . . 4.0 1.8 5.0 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 4.0 1.8 6.0 1 1 
       318 1 . . . . . 4.0 1.8 6.0 1 1 
       319 1 . . . . . 4.0 1.8 5.0 1 1 
       320 1 . . . . . 4.0 1.8 5.0 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 4.0 1.8 6.0 1 1 
       323 1 . . . . . 4.0 1.8 5.0 1 1 
       324 1 . . . . . 3.0 1.8 3.3 1 1 
       325 1 . . . . . 3.0 1.8 3.3 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 5.0 1 1 
       329 1 . . . . . 2.5 1.8 2.7 1 1 
       330 1 . . . . . 4.0 1.8 6.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 5.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 4.0 1.8 5.0 1 1 
       335 1 . . . . . 4.0 1.8 5.0 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 3.0 1.8 3.3 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 4.0 1.8 5.0 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 4.0 1.8 6.0 1 1 
       347 1 . . . . . 4.0 1.8 6.0 1 1 
       348 1 . . . . . 4.0 1.8 5.0 1 1 
       349 1 . . . . . 4.0 1.8 6.0 1 1 
       350 1 . . . . . 4.0 1.8 5.0 1 1 
       351 1 . . . . . 3.0 1.8 3.3 1 1 
       352 1 . . . . . 4.0 1.8 5.0 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 4.0 1.8 6.0 1 1 
       357 1 . . . . . 3.0 1.8 3.3 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 4.0 1.8 5.0 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 3.0 1.8 3.3 1 1 
       362 1 . . . . . 4.0 1.8 5.0 1 1 
       363 1 . . . . . 3.0 1.8 3.3 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 4.0 1.8 5.0 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 3.0 1.8 3.3 1 1 
       369 1 . . . . . 3.0 1.8 3.3 1 1 
       370 1 . . . . . 4.0 1.8 5.0 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 4.0 1.8 5.0 1 1 
       373 1 . . . . . 4.0 1.8 5.0 1 1 
       374 1 . . . . . 4.0 1.8 5.0 1 1 
       375 1 . . . . . 4.0 1.8 5.0 1 1 
       376 1 . . . . . 4.0 1.8 6.0 1 1 
       377 1 . . . . . 2.5 1.8 2.7 1 1 
       378 1 . . . . . 4.0 1.8 5.0 1 1 
       379 1 . . . . . 4.0 1.8 5.0 1 1 
       380 1 . . . . . 4.0 1.8 5.0 1 1 
       381 1 . . . . . 4.0 1.8 6.0 1 1 
       382 1 . . . . . 3.0 1.8 3.3 1 1 
       383 1 . . . . . 4.0 1.8 5.0 1 1 
       384 1 . . . . . 4.0 1.8 5.0 1 1 
       385 1 . . . . . 4.0 1.8 6.0 1 1 
       386 1 . . . . . 3.0 1.8 3.3 1 1 
       387 1 . . . . . 4.0 1.8 5.0 1 1 
       388 1 . . . . . 4.0 1.8 5.0 1 1 
       389 1 . . . . . 4.0 1.8 5.0 1 1 
       390 1 . . . . . 4.0 1.8 6.0 1 1 
       391 1 . . . . . 2.5 1.8 2.7 1 1 
       392 1 . . . . . 4.0 1.8 5.0 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 3.0 1.8 3.3 1 1 
       396 1 . . . . . 4.0 1.8 5.0 1 1 
       397 1 . . . . . 3.0 1.8 3.3 1 1 
       398 1 . . . . . 2.5 1.8 2.7 1 1 
       399 1 . . . . . 4.0 1.8 5.0 1 1 
       400 1 . . . . . 4.0 1.8 5.0 1 1 
       401 1 . . . . . 2.5 1.8 2.7 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 3.0 1.8 3.3 1 1 
       404 1 . . . . . 4.0 1.8 6.0 1 1 
       405 1 . . . . . 3.0 1.8 3.3 1 1 
       406 1 . . . . . 2.5 1.8 2.7 1 1 
       407 1 . . . . . 4.0 1.8 5.0 1 1 
       408 1 . . . . . 4.0 1.8 5.0 1 1 
       409 1 . . . . . 3.0 1.8 3.3 1 1 
       410 1 . . . . . 3.0 1.8 3.3 1 1 
       411 1 . . . . . 4.0 1.8 5.0 1 1 
       412 1 . . . . . 4.0 1.8 5.0 1 1 
       413 1 . . . . . 2.5 1.8 2.7 1 1 
       414 1 . . . . . 4.0 1.8 5.0 1 1 
       415 1 . . . . . 4.0 1.8 5.0 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 4.0 1.8 5.0 1 1 
       418 1 . . . . . 4.0 1.8 5.0 1 1 
       419 1 . . . . . 3.0 1.8 3.3 1 1 
       420 1 . . . . . 2.5 1.8 2.7 1 1 
       421 1 . . . . . 4.0 1.8 6.0 1 1 
       422 1 . . . . . 4.0 1.8 5.0 1 1 
       423 1 . . . . . 4.0 1.8 5.0 1 1 
       424 1 . . . . . 4.0 1.8 5.0 1 1 
       425 1 . . . . . 4.0 1.8 5.0 1 1 
       426 1 . . . . . 4.0 1.8 5.0 1 1 
       427 1 . . . . . 3.0 1.8 3.3 1 1 
       428 1 . . . . . 4.0 1.8 5.0 1 1 
       429 1 . . . . . 2.5 1.8 2.7 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 4.0 1.8 5.0 1 1 
       432 1 . . . . . 4.0 1.8 5.0 1 1 
       433 1 . . . . . 4.0 1.8 5.0 1 1 
       434 1 . . . . . 4.0 1.8 5.0 1 1 
       435 1 . . . . . 4.0 1.8 5.0 1 1 
       436 1 . . . . . 4.0 1.8 5.0 1 1 
       437 1 . . . . . 3.0 1.8 3.3 1 1 
       438 1 . . . . . 4.0 1.8 5.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 4.0 1.8 5.0 1 1 
       441 1 . . . . . 4.0 1.8 6.0 1 1 
       442 1 . . . . . 2.5 1.8 2.7 1 1 
       443 1 . . . . . 3.0 1.8 3.3 1 1 
       444 1 . . . . . 4.0 1.8 5.0 1 1 
       445 1 . . . . . 3.0 1.8 3.3 1 1 
       446 1 . . . . . 3.0 1.8 3.3 1 1 
       447 1 . . . . . 4.0 1.8 6.0 1 1 
       448 1 . . . . . 4.0 1.8 5.0 1 1 
       449 1 . . . . . 4.0 1.8 5.0 1 1 
       450 1 . . . . . 3.0 1.8 3.3 1 1 
       451 1 . . . . . 4.0 1.8 5.0 1 1 
       452 1 . . . . . 4.0 1.8 6.0 1 1 
       453 1 . . . . . 4.0 1.8 5.0 1 1 
       454 1 . . . . . 4.0 1.8 5.0 1 1 
       455 1 . . . . . 4.0 1.8 5.0 1 1 
       456 1 . . . . . 4.0 1.8 5.0 1 1 
       457 1 . . . . . 4.0 1.8 5.0 1 1 
       458 1 . . . . . 3.0 1.8 3.3 1 1 
       459 1 . . . . . 4.0 1.8 5.0 1 1 
       460 1 . . . . . 3.0 1.8 3.3 1 1 
       461 1 . . . . . 4.0 1.8 5.0 1 1 
       462 1 . . . . . 4.0 1.8 5.0 1 1 
       463 1 . . . . . 4.0 1.8 5.0 1 1 
       464 1 . . . . . 4.0 1.8 6.0 1 1 
       465 1 . . . . . 3.0 1.8 3.3 1 1 
       466 1 . . . . . 3.0 1.8 3.3 1 1 
       467 1 . . . . . 4.0 1.8 5.0 1 1 
       468 1 . . . . . 4.0 1.8 5.0 1 1 
       469 1 . . . . . 4.0 1.8 5.0 1 1 
       470 1 . . . . . 4.0 1.8 5.0 1 1 
       471 1 . . . . . 4.0 1.8 5.0 1 1 
       472 1 . . . . . 3.0 1.8 3.3 1 1 
       473 1 . . . . . 4.0 1.8 5.0 1 1 
       474 1 . . . . . 4.0 1.8 5.0 1 1 
       475 1 . . . . . 4.0 1.8 5.0 1 1 
       476 1 . . . . . 4.0 1.8 5.0 1 1 
       477 1 . . . . . 4.0 1.8 5.0 1 1 
       478 1 . . . . . 4.0 1.8 5.0 1 1 
       479 1 . . . . . 4.0 1.8 5.0 1 1 
       480 1 . . . . . 4.0 1.8 5.0 1 1 
       481 1 . . . . . 4.0 1.8 6.0 1 1 
       482 1 . . . . . 3.0 1.8 3.3 1 1 
       483 1 . . . . . 4.0 1.8 5.0 1 1 
       484 1 . . . . . 4.0 1.8 5.0 1 1 
       485 1 . . . . . 4.0 1.8 5.0 1 1 
       486 1 . . . . . 4.0 1.8 5.0 1 1 
       487 1 . . . . . 2.5 1.8 2.7 1 1 
       488 1 . . . . . 3.0 1.8 3.3 1 1 
       489 1 . . . . . 4.0 1.8 5.0 1 1 
       490 1 . . . . . 4.0 1.8 5.0 1 1 
       491 1 . . . . . 4.0 1.8 5.0 1 1 
       492 1 . . . . . 4.0 1.8 5.0 1 1 
       493 1 . . . . . 4.0 1.8 5.0 1 1 
       494 1 . . . . . 3.0 1.8 3.3 1 1 
       495 1 . . . . . 4.0 1.8 5.0 1 1 
       496 1 . . . . . 4.0 1.8 5.0 1 1 
       497 1 . . . . . 4.0 1.8 5.0 1 1 
       498 1 . . . . . 3.0 1.8 3.3 1 1 
       499 1 . . . . . 3.0 1.8 3.3 1 1 
       500 1 . . . . . 4.0 1.8 5.0 1 1 
       501 1 . . . . . 4.0 1.8 5.0 1 1 
       502 1 . . . . . 4.0 1.8 5.0 1 1 
       503 1 . . . . . 3.0 1.8 3.3 1 1 
       504 1 . . . . . 3.0 1.8 3.3 1 1 
       505 1 . . . . . 4.0 1.8 5.0 1 1 
       506 1 . . . . . 3.0 1.8 3.3 1 1 
       507 1 . . . . . 4.0 1.8 5.0 1 1 
       508 1 . . . . . 4.0 1.8 5.0 1 1 
       509 1 . . . . . 4.0 1.8 5.0 1 1 
       510 1 . . . . . 4.0 1.8 5.0 1 1 
       511 1 . . . . . 3.0 1.8 3.3 1 1 
       512 1 . . . . . 4.0 1.8 5.0 1 1 
       513 1 . . . . . 3.0 1.8 3.3 1 1 
       514 1 . . . . . 3.0 1.8 3.3 1 1 
       515 1 . . . . . 4.0 1.8 5.0 1 1 
       516 1 . . . . . 4.0 1.8 5.0 1 1 
       517 1 . . . . . 4.0 1.8 5.0 1 1 
       518 1 . . . . . 4.0 1.8 5.0 1 1 
       519 1 . . . . . 3.0 1.8 3.3 1 1 
       520 1 . . . . . 4.0 1.8 5.0 1 1 
       521 1 . . . . . 4.0 1.8 5.0 1 1 
       522 1 . . . . . 2.5 1.8 2.7 1 1 
       523 1 . . . . . 4.0 1.8 5.0 1 1 
       524 1 . . . . . 4.0 1.8 5.0 1 1 
       525 1 . . . . . 4.0 1.8 5.0 1 1 
       526 1 . . . . . 4.0 1.8 5.0 1 1 
       527 1 . . . . . 3.0 1.8 3.3 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 CYS C    C   3.812  -8.368   0.144 1.00 . A A .  1 CYS C    1 1 
        1     2 1 1  1 CYS CA   C   3.663  -9.106  -1.188 1.00 . A A .  1 CYS CA   1 1 
        1     3 1 1  1 CYS CB   C   2.175  -9.299  -1.477 1.00 . A A .  1 CYS CB   1 1 
        1     4 1 1  1 CYS H1   H   5.326 -10.312  -0.899 1.00 . A A .  1 CYS H1   1 1 
        1     5 1 1  1 CYS H2   H   3.892 -10.981  -0.332 1.00 . A A .  1 CYS H2   1 1 
        1     6 1 1  1 CYS H3   H   4.207 -10.943  -1.983 1.00 . A A .  1 CYS H3   1 1 
        1     7 1 1  1 CYS HA   H   4.115  -8.529  -1.980 1.00 . A A .  1 CYS HA   1 1 
        1     8 1 1  1 CYS HB2  H   1.688  -8.336  -1.501 1.00 . A A .  1 CYS HB2  1 1 
        1     9 1 1  1 CYS HB3  H   2.043  -9.794  -2.427 1.00 . A A .  1 CYS HB3  1 1 
        1    10 1 1  1 CYS N    N   4.323 -10.438  -1.093 1.00 . A A .  1 CYS N    1 1 
        1    11 1 1  1 CYS O    O   3.824  -8.974   1.196 1.00 . A A .  1 CYS O    1 1 
        1    12 1 1  1 CYS SG   S   1.451 -10.313  -0.164 1.00 . A A .  1 CYS SG   1 1 
        1    13 1 1  2 GLY C    C   2.665  -6.207   2.059 1.00 . A A .  2 GLY C    1 1 
        1    14 1 1  2 GLY CA   C   4.043  -6.316   1.394 1.00 . A A .  2 GLY CA   1 1 
        1    15 1 1  2 GLY H    H   3.899  -6.585  -0.741 1.00 . A A .  2 GLY H    1 1 
        1    16 1 1  2 GLY HA2  H   4.725  -6.839   2.052 1.00 . A A .  2 GLY HA2  1 1 
        1    17 1 1  2 GLY HA3  H   4.422  -5.325   1.195 1.00 . A A .  2 GLY HA3  1 1 
        1    18 1 1  2 GLY N    N   3.914  -7.067   0.116 1.00 . A A .  2 GLY N    1 1 
        1    19 1 1  2 GLY O    O   1.697  -5.814   1.440 1.00 . A A .  2 GLY O    1 1 
        1    20 1 1  3 SER C    C   1.243  -5.166   4.850 1.00 . A A .  3 SER C    1 1 
        1    21 1 1  3 SER CA   C   1.266  -6.460   4.037 1.00 . A A .  3 SER CA   1 1 
        1    22 1 1  3 SER CB   C   1.122  -7.658   4.978 1.00 . A A .  3 SER CB   1 1 
        1    23 1 1  3 SER H    H   3.372  -6.856   3.797 1.00 . A A .  3 SER H    1 1 
        1    24 1 1  3 SER HA   H   0.454  -6.455   3.326 1.00 . A A .  3 SER HA   1 1 
        1    25 1 1  3 SER HB2  H   2.037  -7.797   5.529 1.00 . A A .  3 SER HB2  1 1 
        1    26 1 1  3 SER HB3  H   0.311  -7.476   5.672 1.00 . A A .  3 SER HB3  1 1 
        1    27 1 1  3 SER HG   H  -0.067  -9.062   4.342 1.00 . A A .  3 SER HG   1 1 
        1    28 1 1  3 SER N    N   2.574  -6.547   3.319 1.00 . A A .  3 SER N    1 1 
        1    29 1 1  3 SER O    O   2.116  -4.337   4.712 1.00 . A A .  3 SER O    1 1 
        1    30 1 1  3 SER OG   O   0.855  -8.827   4.215 1.00 . A A .  3 SER OG   1 1 
        1    31 1 1  4 LYS C    C   1.666  -3.503   7.055 1.00 . A A .  4 LYS C    1 1 
        1    32 1 1  4 LYS CA   C   0.259  -3.712   6.502 1.00 . A A .  4 LYS CA   1 1 
        1    33 1 1  4 LYS CB   C  -0.724  -3.825   7.674 1.00 . A A .  4 LYS CB   1 1 
        1    34 1 1  4 LYS CD   C  -2.191  -2.537   9.243 1.00 . A A .  4 LYS CD   1 1 
        1    35 1 1  4 LYS CE   C  -2.629  -1.138   9.686 1.00 . A A .  4 LYS CE   1 1 
        1    36 1 1  4 LYS CG   C  -1.145  -2.422   8.131 1.00 . A A .  4 LYS CG   1 1 
        1    37 1 1  4 LYS H    H  -0.433  -5.645   5.824 1.00 . A A .  4 LYS H    1 1 
        1    38 1 1  4 LYS HA   H  -0.013  -2.880   5.868 1.00 . A A .  4 LYS HA   1 1 
        1    39 1 1  4 LYS HB2  H  -1.595  -4.377   7.358 1.00 . A A .  4 LYS HB2  1 1 
        1    40 1 1  4 LYS HB3  H  -0.252  -4.340   8.495 1.00 . A A .  4 LYS HB3  1 1 
        1    41 1 1  4 LYS HD2  H  -3.048  -3.083   8.875 1.00 . A A .  4 LYS HD2  1 1 
        1    42 1 1  4 LYS HD3  H  -1.764  -3.061  10.084 1.00 . A A .  4 LYS HD3  1 1 
        1    43 1 1  4 LYS HE2  H  -3.063  -0.613   8.849 1.00 . A A .  4 LYS HE2  1 1 
        1    44 1 1  4 LYS HE3  H  -3.360  -1.225  10.476 1.00 . A A .  4 LYS HE3  1 1 
        1    45 1 1  4 LYS HG2  H  -0.283  -1.887   8.498 1.00 . A A .  4 LYS HG2  1 1 
        1    46 1 1  4 LYS HG3  H  -1.572  -1.886   7.294 1.00 . A A .  4 LYS HG3  1 1 
        1    47 1 1  4 LYS HZ1  H  -0.746  -0.298   9.437 1.00 . A A .  4 LYS HZ1  1 1 
        1    48 1 1  4 LYS HZ2  H  -1.741   0.561  10.486 1.00 . A A .  4 LYS HZ2  1 1 
        1    49 1 1  4 LYS HZ3  H  -1.032  -0.879  10.989 1.00 . A A .  4 LYS HZ3  1 1 
        1    50 1 1  4 LYS N    N   0.271  -4.973   5.706 1.00 . A A .  4 LYS N    1 1 
        1    51 1 1  4 LYS NZ   N  -1.446  -0.380  10.188 1.00 . A A .  4 LYS NZ   1 1 
        1    52 1 1  4 LYS O    O   2.245  -4.399   7.631 1.00 . A A .  4 LYS O    1 1 
        1    53 1 1  5 ARG C    C   4.555  -3.092   6.651 1.00 . A A .  5 ARG C    1 1 
        1    54 1 1  5 ARG CA   C   3.612  -2.117   7.359 1.00 . A A .  5 ARG CA   1 1 
        1    55 1 1  5 ARG CB   C   3.661  -2.378   8.867 1.00 . A A .  5 ARG CB   1 1 
        1    56 1 1  5 ARG CD   C   5.600  -2.913  10.362 1.00 . A A .  5 ARG CD   1 1 
        1    57 1 1  5 ARG CG   C   4.979  -1.846   9.454 1.00 . A A .  5 ARG CG   1 1 
        1    58 1 1  5 ARG CZ   C   4.460  -4.879  11.246 1.00 . A A .  5 ARG CZ   1 1 
        1    59 1 1  5 ARG H    H   1.757  -1.640   6.373 1.00 . A A .  5 ARG H    1 1 
        1    60 1 1  5 ARG HA   H   3.911  -1.100   7.153 1.00 . A A .  5 ARG HA   1 1 
        1    61 1 1  5 ARG HB2  H   2.828  -1.879   9.342 1.00 . A A .  5 ARG HB2  1 1 
        1    62 1 1  5 ARG HB3  H   3.590  -3.439   9.047 1.00 . A A .  5 ARG HB3  1 1 
        1    63 1 1  5 ARG HD2  H   6.112  -3.643   9.756 1.00 . A A .  5 ARG HD2  1 1 
        1    64 1 1  5 ARG HD3  H   6.306  -2.445  11.034 1.00 . A A .  5 ARG HD3  1 1 
        1    65 1 1  5 ARG HE   H   3.815  -2.996  11.638 1.00 . A A .  5 ARG HE   1 1 
        1    66 1 1  5 ARG HG2  H   5.667  -1.613   8.653 1.00 . A A .  5 ARG HG2  1 1 
        1    67 1 1  5 ARG HG3  H   4.785  -0.955  10.031 1.00 . A A .  5 ARG HG3  1 1 
        1    68 1 1  5 ARG HH11 H   6.113  -5.204  10.163 1.00 . A A .  5 ARG HH11 1 1 
        1    69 1 1  5 ARG HH12 H   5.310  -6.621  10.745 1.00 . A A .  5 ARG HH12 1 1 
        1    70 1 1  5 ARG HH21 H   2.796  -4.869  12.358 1.00 . A A .  5 ARG HH21 1 1 
        1    71 1 1  5 ARG HH22 H   3.438  -6.433  11.984 1.00 . A A .  5 ARG HH22 1 1 
        1    72 1 1  5 ARG N    N   2.231  -2.346   6.861 1.00 . A A .  5 ARG N    1 1 
        1    73 1 1  5 ARG NE   N   4.520  -3.573  11.157 1.00 . A A .  5 ARG NE   1 1 
        1    74 1 1  5 ARG NH1  N   5.366  -5.625  10.673 1.00 . A A .  5 ARG NH1  1 1 
        1    75 1 1  5 ARG NH2  N   3.490  -5.438  11.916 1.00 . A A .  5 ARG NH2  1 1 
        1    76 1 1  5 ARG O    O   4.936  -4.104   7.202 1.00 . A A .  5 ARG O    1 1 
        1    77 1 1  6 ALA C    C   6.157  -3.148   3.311 1.00 . A A .  6 ALA C    1 1 
        1    78 1 1  6 ALA CA   C   5.852  -3.717   4.699 1.00 . A A .  6 ALA CA   1 1 
        1    79 1 1  6 ALA CB   C   5.195  -5.091   4.541 1.00 . A A .  6 ALA CB   1 1 
        1    80 1 1  6 ALA H    H   4.615  -1.976   5.008 1.00 . A A .  6 ALA H    1 1 
        1    81 1 1  6 ALA HA   H   6.772  -3.823   5.253 1.00 . A A .  6 ALA HA   1 1 
        1    82 1 1  6 ALA HB1  H   4.213  -4.974   4.111 1.00 . A A .  6 ALA HB1  1 1 
        1    83 1 1  6 ALA HB2  H   5.112  -5.567   5.505 1.00 . A A .  6 ALA HB2  1 1 
        1    84 1 1  6 ALA HB3  H   5.800  -5.704   3.889 1.00 . A A .  6 ALA HB3  1 1 
        1    85 1 1  6 ALA N    N   4.936  -2.797   5.436 1.00 . A A .  6 ALA N    1 1 
        1    86 1 1  6 ALA O    O   5.276  -2.757   2.570 1.00 . A A .  6 ALA O    1 1 
        1    87 1 1  7 TRP C    C   7.125  -3.231   0.487 1.00 . A A .  7 TRP C    1 1 
        1    88 1 1  7 TRP CA   C   7.847  -2.545   1.658 1.00 . A A .  7 TRP CA   1 1 
        1    89 1 1  7 TRP CB   C   9.355  -2.762   1.515 1.00 . A A .  7 TRP CB   1 1 
        1    90 1 1  7 TRP CD1  C  10.170  -1.322  -0.389 1.00 . A A .  7 TRP CD1  1 1 
        1    91 1 1  7 TRP CD2  C   9.812  -3.453  -1.010 1.00 . A A .  7 TRP CD2  1 1 
        1    92 1 1  7 TRP CE2  C  10.261  -2.765  -2.162 1.00 . A A .  7 TRP CE2  1 1 
        1    93 1 1  7 TRP CE3  C   9.512  -4.821  -1.127 1.00 . A A .  7 TRP CE3  1 1 
        1    94 1 1  7 TRP CG   C   9.767  -2.513   0.101 1.00 . A A .  7 TRP CG   1 1 
        1    95 1 1  7 TRP CH2  C  10.102  -4.774  -3.490 1.00 . A A .  7 TRP CH2  1 1 
        1    96 1 1  7 TRP CZ2  C  10.404  -3.413  -3.390 1.00 . A A .  7 TRP CZ2  1 1 
        1    97 1 1  7 TRP CZ3  C   9.656  -5.477  -2.361 1.00 . A A .  7 TRP CZ3  1 1 
        1    98 1 1  7 TRP H    H   8.095  -3.405   3.606 1.00 . A A .  7 TRP H    1 1 
        1    99 1 1  7 TRP HA   H   7.644  -1.491   1.633 1.00 . A A .  7 TRP HA   1 1 
        1   100 1 1  7 TRP HB2  H   9.878  -2.079   2.168 1.00 . A A .  7 TRP HB2  1 1 
        1   101 1 1  7 TRP HB3  H   9.599  -3.778   1.788 1.00 . A A .  7 TRP HB3  1 1 
        1   102 1 1  7 TRP HD1  H  10.251  -0.408   0.177 1.00 . A A .  7 TRP HD1  1 1 
        1   103 1 1  7 TRP HE1  H  10.784  -0.754  -2.322 1.00 . A A .  7 TRP HE1  1 1 
        1   104 1 1  7 TRP HE3  H   9.168  -5.372  -0.265 1.00 . A A .  7 TRP HE3  1 1 
        1   105 1 1  7 TRP HH2  H  10.210  -5.285  -4.436 1.00 . A A .  7 TRP HH2  1 1 
        1   106 1 1  7 TRP HZ2  H  10.747  -2.869  -4.256 1.00 . A A .  7 TRP HZ2  1 1 
        1   107 1 1  7 TRP HZ3  H   9.422  -6.529  -2.441 1.00 . A A .  7 TRP HZ3  1 1 
        1   108 1 1  7 TRP N    N   7.415  -3.091   2.976 1.00 . A A .  7 TRP N    1 1 
        1   109 1 1  7 TRP NE1  N  10.467  -1.468  -1.732 1.00 . A A .  7 TRP NE1  1 1 
        1   110 1 1  7 TRP O    O   6.975  -4.436   0.454 1.00 . A A .  7 TRP O    1 1 
        1   111 1 1  8 CYS C    C   6.866  -2.651  -2.949 1.00 . A A .  8 CYS C    1 1 
        1   112 1 1  8 CYS CA   C   6.056  -3.050  -1.710 1.00 . A A .  8 CYS CA   1 1 
        1   113 1 1  8 CYS CB   C   4.627  -2.517  -1.877 1.00 . A A .  8 CYS CB   1 1 
        1   114 1 1  8 CYS H    H   6.886  -1.493  -0.459 1.00 . A A .  8 CYS H    1 1 
        1   115 1 1  8 CYS HA   H   6.031  -4.131  -1.625 1.00 . A A .  8 CYS HA   1 1 
        1   116 1 1  8 CYS HB2  H   4.424  -2.357  -2.926 1.00 . A A .  8 CYS HB2  1 1 
        1   117 1 1  8 CYS HB3  H   3.933  -3.241  -1.495 1.00 . A A .  8 CYS HB3  1 1 
        1   118 1 1  8 CYS N    N   6.720  -2.460  -0.500 1.00 . A A .  8 CYS N    1 1 
        1   119 1 1  8 CYS O    O   7.630  -1.707  -2.922 1.00 . A A .  8 CYS O    1 1 
        1   120 1 1  8 CYS SG   S   4.429  -0.954  -0.995 1.00 . A A .  8 CYS SG   1 1 
        1   121 1 1  9 LYS C    C   6.682  -1.935  -6.043 1.00 . A A .  9 LYS C    1 1 
        1   122 1 1  9 LYS CA   C   7.450  -3.009  -5.272 1.00 . A A .  9 LYS CA   1 1 
        1   123 1 1  9 LYS CB   C   7.568  -4.259  -6.146 1.00 . A A .  9 LYS CB   1 1 
        1   124 1 1  9 LYS CD   C   8.890  -5.398  -7.922 1.00 . A A .  9 LYS CD   1 1 
        1   125 1 1  9 LYS CE   C  10.237  -5.386  -8.652 1.00 . A A .  9 LYS CE   1 1 
        1   126 1 1  9 LYS CG   C   8.701  -4.086  -7.155 1.00 . A A .  9 LYS CG   1 1 
        1   127 1 1  9 LYS H    H   6.072  -4.108  -4.034 1.00 . A A .  9 LYS H    1 1 
        1   128 1 1  9 LYS HA   H   8.435  -2.645  -5.017 1.00 . A A .  9 LYS HA   1 1 
        1   129 1 1  9 LYS HB2  H   7.773  -5.113  -5.518 1.00 . A A .  9 LYS HB2  1 1 
        1   130 1 1  9 LYS HB3  H   6.641  -4.418  -6.674 1.00 . A A .  9 LYS HB3  1 1 
        1   131 1 1  9 LYS HD2  H   8.852  -6.230  -7.238 1.00 . A A .  9 LYS HD2  1 1 
        1   132 1 1  9 LYS HD3  H   8.093  -5.496  -8.649 1.00 . A A .  9 LYS HD3  1 1 
        1   133 1 1  9 LYS HE2  H  10.078  -5.187  -9.702 1.00 . A A .  9 LYS HE2  1 1 
        1   134 1 1  9 LYS HE3  H  10.881  -4.627  -8.235 1.00 . A A .  9 LYS HE3  1 1 
        1   135 1 1  9 LYS HG2  H   8.455  -3.290  -7.844 1.00 . A A .  9 LYS HG2  1 1 
        1   136 1 1  9 LYS HG3  H   9.611  -3.843  -6.630 1.00 . A A .  9 LYS HG3  1 1 
        1   137 1 1  9 LYS HZ1  H  10.264  -7.445  -8.902 1.00 . A A .  9 LYS HZ1  1 1 
        1   138 1 1  9 LYS HZ2  H  11.783  -6.728  -8.983 1.00 . A A .  9 LYS HZ2  1 1 
        1   139 1 1  9 LYS HZ3  H  11.021  -6.919  -7.496 1.00 . A A .  9 LYS HZ3  1 1 
        1   140 1 1  9 LYS N    N   6.698  -3.355  -4.033 1.00 . A A .  9 LYS N    1 1 
        1   141 1 1  9 LYS NZ   N  10.875  -6.722  -8.496 1.00 . A A .  9 LYS NZ   1 1 
        1   142 1 1  9 LYS O    O   7.241  -0.964  -6.516 1.00 . A A .  9 LYS O    1 1 
        1   143 1 1 10 GLU C    C   3.180  -1.059  -6.276 1.00 . A A . 10 GLU C    1 1 
        1   144 1 1 10 GLU CA   C   4.562  -1.145  -6.930 1.00 . A A . 10 GLU CA   1 1 
        1   145 1 1 10 GLU CB   C   4.390  -1.630  -8.372 1.00 . A A . 10 GLU CB   1 1 
        1   146 1 1 10 GLU CD   C   5.563  -2.207 -10.495 1.00 . A A . 10 GLU CD   1 1 
        1   147 1 1 10 GLU CG   C   5.750  -1.690  -9.069 1.00 . A A . 10 GLU CG   1 1 
        1   148 1 1 10 GLU H    H   4.958  -2.955  -5.767 1.00 . A A . 10 GLU H    1 1 
        1   149 1 1 10 GLU HA   H   5.031  -0.173  -6.926 1.00 . A A . 10 GLU HA   1 1 
        1   150 1 1 10 GLU HB2  H   3.945  -2.614  -8.367 1.00 . A A . 10 GLU HB2  1 1 
        1   151 1 1 10 GLU HB3  H   3.746  -0.947  -8.905 1.00 . A A . 10 GLU HB3  1 1 
        1   152 1 1 10 GLU HG2  H   6.189  -0.704  -9.093 1.00 . A A . 10 GLU HG2  1 1 
        1   153 1 1 10 GLU HG3  H   6.402  -2.362  -8.530 1.00 . A A . 10 GLU HG3  1 1 
        1   154 1 1 10 GLU N    N   5.399  -2.121  -6.182 1.00 . A A . 10 GLU N    1 1 
        1   155 1 1 10 GLU O    O   2.959  -1.547  -5.185 1.00 . A A . 10 GLU O    1 1 
        1   156 1 1 10 GLU OE1  O   4.424  -2.390 -10.893 1.00 . A A . 10 GLU OE1  1 1 
        1   157 1 1 10 GLU OE2  O   6.561  -2.417 -11.164 1.00 . A A . 10 GLU OE2  1 1 
        1   158 1 1 11 LYS C    C   0.232  -1.702  -6.242 1.00 . A A . 11 LYS C    1 1 
        1   159 1 1 11 LYS CA   C   0.868  -0.315  -6.419 1.00 . A A . 11 LYS CA   1 1 
        1   160 1 1 11 LYS CB   C   0.050   0.505  -7.422 1.00 . A A . 11 LYS CB   1 1 
        1   161 1 1 11 LYS CD   C  -1.521   1.466  -5.712 1.00 . A A . 11 LYS CD   1 1 
        1   162 1 1 11 LYS CE   C  -2.971   1.943  -5.538 1.00 . A A . 11 LYS CE   1 1 
        1   163 1 1 11 LYS CG   C  -1.413   0.615  -6.980 1.00 . A A . 11 LYS CG   1 1 
        1   164 1 1 11 LYS H    H   2.469  -0.073  -7.833 1.00 . A A . 11 LYS H    1 1 
        1   165 1 1 11 LYS HA   H   0.892   0.197  -5.470 1.00 . A A . 11 LYS HA   1 1 
        1   166 1 1 11 LYS HB2  H   0.472   1.498  -7.488 1.00 . A A . 11 LYS HB2  1 1 
        1   167 1 1 11 LYS HB3  H   0.095   0.032  -8.391 1.00 . A A . 11 LYS HB3  1 1 
        1   168 1 1 11 LYS HD2  H  -1.233   0.873  -4.856 1.00 . A A . 11 LYS HD2  1 1 
        1   169 1 1 11 LYS HD3  H  -0.869   2.323  -5.794 1.00 . A A . 11 LYS HD3  1 1 
        1   170 1 1 11 LYS HE2  H  -3.047   2.980  -5.830 1.00 . A A . 11 LYS HE2  1 1 
        1   171 1 1 11 LYS HE3  H  -3.628   1.348  -6.156 1.00 . A A . 11 LYS HE3  1 1 
        1   172 1 1 11 LYS HG2  H  -1.987   1.077  -7.771 1.00 . A A . 11 LYS HG2  1 1 
        1   173 1 1 11 LYS HG3  H  -1.807  -0.371  -6.783 1.00 . A A . 11 LYS HG3  1 1 
        1   174 1 1 11 LYS HZ1  H  -2.750   2.372  -3.523 1.00 . A A . 11 LYS HZ1  1 1 
        1   175 1 1 11 LYS HZ2  H  -4.344   2.121  -3.997 1.00 . A A . 11 LYS HZ2  1 1 
        1   176 1 1 11 LYS HZ3  H  -3.300   0.813  -3.833 1.00 . A A . 11 LYS HZ3  1 1 
        1   177 1 1 11 LYS N    N   2.254  -0.447  -6.954 1.00 . A A . 11 LYS N    1 1 
        1   178 1 1 11 LYS NZ   N  -3.372   1.801  -4.114 1.00 . A A . 11 LYS NZ   1 1 
        1   179 1 1 11 LYS O    O  -0.461  -1.956  -5.278 1.00 . A A . 11 LYS O    1 1 
        1   180 1 1 12 LYS C    C   0.736  -4.892  -6.278 1.00 . A A . 12 LYS C    1 1 
        1   181 1 1 12 LYS CA   C  -0.169  -3.943  -7.076 1.00 . A A . 12 LYS CA   1 1 
        1   182 1 1 12 LYS CB   C  -0.347  -4.499  -8.487 1.00 . A A . 12 LYS CB   1 1 
        1   183 1 1 12 LYS CD   C  -2.308  -5.649  -9.554 1.00 . A A . 12 LYS CD   1 1 
        1   184 1 1 12 LYS CE   C  -3.717  -5.454 -10.119 1.00 . A A . 12 LYS CE   1 1 
        1   185 1 1 12 LYS CG   C  -1.799  -4.325  -8.979 1.00 . A A . 12 LYS CG   1 1 
        1   186 1 1 12 LYS H    H   0.987  -2.364  -7.955 1.00 . A A . 12 LYS H    1 1 
        1   187 1 1 12 LYS HA   H  -1.120  -3.871  -6.602 1.00 . A A . 12 LYS HA   1 1 
        1   188 1 1 12 LYS HB2  H   0.307  -3.960  -9.138 1.00 . A A . 12 LYS HB2  1 1 
        1   189 1 1 12 LYS HB3  H  -0.080  -5.539  -8.500 1.00 . A A . 12 LYS HB3  1 1 
        1   190 1 1 12 LYS HD2  H  -1.645  -5.981 -10.340 1.00 . A A . 12 LYS HD2  1 1 
        1   191 1 1 12 LYS HD3  H  -2.338  -6.392  -8.771 1.00 . A A . 12 LYS HD3  1 1 
        1   192 1 1 12 LYS HE2  H  -4.159  -6.418 -10.324 1.00 . A A . 12 LYS HE2  1 1 
        1   193 1 1 12 LYS HE3  H  -4.323  -4.926  -9.398 1.00 . A A . 12 LYS HE3  1 1 
        1   194 1 1 12 LYS HG2  H  -2.435  -4.021  -8.162 1.00 . A A . 12 LYS HG2  1 1 
        1   195 1 1 12 LYS HG3  H  -1.826  -3.570  -9.753 1.00 . A A . 12 LYS HG3  1 1 
        1   196 1 1 12 LYS HZ1  H  -3.064  -5.165 -12.068 1.00 . A A . 12 LYS HZ1  1 1 
        1   197 1 1 12 LYS HZ2  H  -4.590  -4.531 -11.759 1.00 . A A . 12 LYS HZ2  1 1 
        1   198 1 1 12 LYS HZ3  H  -3.221  -3.743 -11.184 1.00 . A A . 12 LYS HZ3  1 1 
        1   199 1 1 12 LYS N    N   0.442  -2.591  -7.175 1.00 . A A . 12 LYS N    1 1 
        1   200 1 1 12 LYS NZ   N  -3.642  -4.662 -11.380 1.00 . A A . 12 LYS NZ   1 1 
        1   201 1 1 12 LYS O    O   0.404  -6.041  -6.071 1.00 . A A . 12 LYS O    1 1 
        1   202 1 1 13 ASP C    C   2.433  -5.478  -3.644 1.00 . A A . 13 ASP C    1 1 
        1   203 1 1 13 ASP CA   C   2.814  -5.353  -5.125 1.00 . A A . 13 ASP CA   1 1 
        1   204 1 1 13 ASP CB   C   4.239  -4.830  -5.238 1.00 . A A . 13 ASP CB   1 1 
        1   205 1 1 13 ASP CG   C   5.221  -5.934  -4.843 1.00 . A A . 13 ASP CG   1 1 
        1   206 1 1 13 ASP H    H   2.158  -3.468  -6.049 1.00 . A A . 13 ASP H    1 1 
        1   207 1 1 13 ASP HA   H   2.768  -6.334  -5.578 1.00 . A A . 13 ASP HA   1 1 
        1   208 1 1 13 ASP HB2  H   4.426  -4.524  -6.257 1.00 . A A . 13 ASP HB2  1 1 
        1   209 1 1 13 ASP HB3  H   4.362  -3.989  -4.575 1.00 . A A . 13 ASP HB3  1 1 
        1   210 1 1 13 ASP N    N   1.888  -4.444  -5.865 1.00 . A A . 13 ASP N    1 1 
        1   211 1 1 13 ASP O    O   3.046  -6.231  -2.915 1.00 . A A . 13 ASP O    1 1 
        1   212 1 1 13 ASP OD1  O   5.124  -7.013  -5.404 1.00 . A A . 13 ASP OD1  1 1 
        1   213 1 1 13 ASP OD2  O   6.053  -5.682  -3.988 1.00 . A A . 13 ASP OD2  1 1 
        1   214 1 1 14 CYS C    C   0.105  -6.061  -1.587 1.00 . A A . 14 CYS C    1 1 
        1   215 1 1 14 CYS CA   C   1.075  -4.891  -1.747 1.00 . A A . 14 CYS CA   1 1 
        1   216 1 1 14 CYS CB   C   0.397  -3.601  -1.291 1.00 . A A . 14 CYS CB   1 1 
        1   217 1 1 14 CYS H    H   0.940  -4.157  -3.746 1.00 . A A . 14 CYS H    1 1 
        1   218 1 1 14 CYS HA   H   1.961  -5.065  -1.154 1.00 . A A . 14 CYS HA   1 1 
        1   219 1 1 14 CYS HB2  H  -0.281  -3.266  -2.061 1.00 . A A . 14 CYS HB2  1 1 
        1   220 1 1 14 CYS HB3  H  -0.151  -3.790  -0.401 1.00 . A A . 14 CYS HB3  1 1 
        1   221 1 1 14 CYS N    N   1.442  -4.766  -3.174 1.00 . A A . 14 CYS N    1 1 
        1   222 1 1 14 CYS O    O  -0.704  -6.330  -2.453 1.00 . A A . 14 CYS O    1 1 
        1   223 1 1 14 CYS SG   S   1.635  -2.314  -0.990 1.00 . A A . 14 CYS SG   1 1 
        1   224 1 1 15 CYS C    C  -2.152  -7.507  -0.520 1.00 . A A . 15 CYS C    1 1 
        1   225 1 1 15 CYS CA   C  -0.705  -7.925  -0.291 1.00 . A A . 15 CYS CA   1 1 
        1   226 1 1 15 CYS CB   C  -0.522  -8.430   1.130 1.00 . A A . 15 CYS CB   1 1 
        1   227 1 1 15 CYS H    H   0.846  -6.559   0.191 1.00 . A A . 15 CYS H    1 1 
        1   228 1 1 15 CYS HA   H  -0.449  -8.709  -0.986 1.00 . A A . 15 CYS HA   1 1 
        1   229 1 1 15 CYS HB2  H  -0.721  -7.633   1.826 1.00 . A A . 15 CYS HB2  1 1 
        1   230 1 1 15 CYS HB3  H  -1.196  -9.232   1.305 1.00 . A A . 15 CYS HB3  1 1 
        1   231 1 1 15 CYS N    N   0.187  -6.773  -0.495 1.00 . A A . 15 CYS N    1 1 
        1   232 1 1 15 CYS O    O  -2.488  -6.337  -0.519 1.00 . A A . 15 CYS O    1 1 
        1   233 1 1 15 CYS SG   S   1.174  -9.010   1.353 1.00 . A A . 15 CYS SG   1 1 
        1   234 1 1 16 CYS C    C  -5.008  -7.347   0.181 1.00 . A A . 16 CYS C    1 1 
        1   235 1 1 16 CYS CA   C  -4.426  -8.131  -0.995 1.00 . A A . 16 CYS CA   1 1 
        1   236 1 1 16 CYS CB   C  -5.209  -9.430  -1.196 1.00 . A A . 16 CYS CB   1 1 
        1   237 1 1 16 CYS H    H  -2.719  -9.394  -0.751 1.00 . A A . 16 CYS H    1 1 
        1   238 1 1 16 CYS HA   H  -4.493  -7.532  -1.871 1.00 . A A . 16 CYS HA   1 1 
        1   239 1 1 16 CYS HB2  H  -4.650 -10.251  -0.774 1.00 . A A . 16 CYS HB2  1 1 
        1   240 1 1 16 CYS HB3  H  -6.147  -9.350  -0.693 1.00 . A A . 16 CYS HB3  1 1 
        1   241 1 1 16 CYS N    N  -3.010  -8.459  -0.739 1.00 . A A . 16 CYS N    1 1 
        1   242 1 1 16 CYS O    O  -4.772  -7.656   1.334 1.00 . A A . 16 CYS O    1 1 
        1   243 1 1 16 CYS SG   S  -5.501  -9.753  -2.962 1.00 . A A . 16 CYS SG   1 1 
        1   244 1 1 17 GLY C    C  -5.392  -4.443   1.423 1.00 . A A . 17 GLY C    1 1 
        1   245 1 1 17 GLY CA   C  -6.386  -5.507   0.959 1.00 . A A . 17 GLY CA   1 1 
        1   246 1 1 17 GLY H    H  -5.941  -6.110  -1.057 1.00 . A A . 17 GLY H    1 1 
        1   247 1 1 17 GLY HA2  H  -7.276  -5.026   0.579 1.00 . A A . 17 GLY HA2  1 1 
        1   248 1 1 17 GLY HA3  H  -6.647  -6.139   1.794 1.00 . A A . 17 GLY HA3  1 1 
        1   249 1 1 17 GLY N    N  -5.772  -6.331  -0.116 1.00 . A A . 17 GLY N    1 1 
        1   250 1 1 17 GLY O    O  -5.651  -3.712   2.358 1.00 . A A . 17 GLY O    1 1 
        1   251 1 1 18 TYR C    C  -2.741  -2.547   0.010 1.00 . A A . 18 TYR C    1 1 
        1   252 1 1 18 TYR CA   C  -3.246  -3.336   1.216 1.00 . A A . 18 TYR CA   1 1 
        1   253 1 1 18 TYR CB   C  -2.082  -4.055   1.892 1.00 . A A . 18 TYR CB   1 1 
        1   254 1 1 18 TYR CD1  C  -2.865  -4.274   4.282 1.00 . A A . 18 TYR CD1  1 1 
        1   255 1 1 18 TYR CD2  C  -2.877  -6.238   2.860 1.00 . A A . 18 TYR CD2  1 1 
        1   256 1 1 18 TYR CE1  C  -3.368  -5.041   5.342 1.00 . A A . 18 TYR CE1  1 1 
        1   257 1 1 18 TYR CE2  C  -3.377  -7.004   3.919 1.00 . A A . 18 TYR CE2  1 1 
        1   258 1 1 18 TYR CG   C  -2.619  -4.875   3.042 1.00 . A A . 18 TYR CG   1 1 
        1   259 1 1 18 TYR CZ   C  -3.623  -6.405   5.160 1.00 . A A . 18 TYR CZ   1 1 
        1   260 1 1 18 TYR H    H  -4.047  -4.982  -0.010 1.00 . A A . 18 TYR H    1 1 
        1   261 1 1 18 TYR HA   H  -3.697  -2.652   1.920 1.00 . A A . 18 TYR HA   1 1 
        1   262 1 1 18 TYR HB2  H  -1.593  -4.704   1.180 1.00 . A A . 18 TYR HB2  1 1 
        1   263 1 1 18 TYR HB3  H  -1.379  -3.330   2.267 1.00 . A A . 18 TYR HB3  1 1 
        1   264 1 1 18 TYR HD1  H  -2.666  -3.222   4.423 1.00 . A A . 18 TYR HD1  1 1 
        1   265 1 1 18 TYR HD2  H  -2.693  -6.698   1.902 1.00 . A A . 18 TYR HD2  1 1 
        1   266 1 1 18 TYR HE1  H  -3.562  -4.579   6.298 1.00 . A A . 18 TYR HE1  1 1 
        1   267 1 1 18 TYR HE2  H  -3.574  -8.056   3.778 1.00 . A A . 18 TYR HE2  1 1 
        1   268 1 1 18 TYR HH   H  -3.609  -7.975   6.246 1.00 . A A . 18 TYR HH   1 1 
        1   269 1 1 18 TYR N    N  -4.250  -4.353   0.789 1.00 . A A . 18 TYR N    1 1 
        1   270 1 1 18 TYR O    O  -2.547  -3.086  -1.070 1.00 . A A . 18 TYR O    1 1 
        1   271 1 1 18 TYR OH   O  -4.116  -7.161   6.204 1.00 . A A . 18 TYR OH   1 1 
        1   272 1 1 19 ASN C    C  -0.552  -0.106  -0.743 1.00 . A A . 19 ASN C    1 1 
        1   273 1 1 19 ASN CA   C  -2.039  -0.414  -0.955 1.00 . A A . 19 ASN CA   1 1 
        1   274 1 1 19 ASN CB   C  -2.818   0.903  -0.950 1.00 . A A . 19 ASN CB   1 1 
        1   275 1 1 19 ASN CG   C  -2.356   1.748   0.239 1.00 . A A . 19 ASN CG   1 1 
        1   276 1 1 19 ASN H    H  -2.697  -0.863   1.045 1.00 . A A . 19 ASN H    1 1 
        1   277 1 1 19 ASN HA   H  -2.181  -0.921  -1.898 1.00 . A A . 19 ASN HA   1 1 
        1   278 1 1 19 ASN HB2  H  -2.636   1.437  -1.868 1.00 . A A . 19 ASN HB2  1 1 
        1   279 1 1 19 ASN HB3  H  -3.873   0.696  -0.851 1.00 . A A . 19 ASN HB3  1 1 
        1   280 1 1 19 ASN HD21 H  -2.779   3.483  -0.629 1.00 . A A . 19 ASN HD21 1 1 
        1   281 1 1 19 ASN HD22 H  -2.145   3.594   0.939 1.00 . A A . 19 ASN HD22 1 1 
        1   282 1 1 19 ASN N    N  -2.529  -1.267   0.170 1.00 . A A . 19 ASN N    1 1 
        1   283 1 1 19 ASN ND2  N  -2.432   3.050   0.176 1.00 . A A . 19 ASN ND2  1 1 
        1   284 1 1 19 ASN O    O  -0.027  -0.313   0.327 1.00 . A A . 19 ASN O    1 1 
        1   285 1 1 19 ASN OD1  O  -1.893   1.216   1.226 1.00 . A A . 19 ASN OD1  1 1 
        1   286 1 1 20 CYS C    C   1.729   2.255  -1.402 1.00 . A A . 20 CYS C    1 1 
        1   287 1 1 20 CYS CA   C   1.574   0.745  -1.579 1.00 . A A . 20 CYS CA   1 1 
        1   288 1 1 20 CYS CB   C   2.352   0.298  -2.819 1.00 . A A . 20 CYS CB   1 1 
        1   289 1 1 20 CYS H    H  -0.325   0.579  -2.600 1.00 . A A . 20 CYS H    1 1 
        1   290 1 1 20 CYS HA   H   1.975   0.247  -0.706 1.00 . A A . 20 CYS HA   1 1 
        1   291 1 1 20 CYS HB2  H   2.080  -0.716  -3.071 1.00 . A A . 20 CYS HB2  1 1 
        1   292 1 1 20 CYS HB3  H   2.115   0.948  -3.645 1.00 . A A . 20 CYS HB3  1 1 
        1   293 1 1 20 CYS N    N   0.123   0.405  -1.744 1.00 . A A . 20 CYS N    1 1 
        1   294 1 1 20 CYS O    O   1.199   3.039  -2.166 1.00 . A A . 20 CYS O    1 1 
        1   295 1 1 20 CYS SG   S   4.128   0.382  -2.481 1.00 . A A . 20 CYS SG   1 1 
        1   296 1 1 21 VAL C    C   4.177   4.429  -0.270 1.00 . A A . 21 VAL C    1 1 
        1   297 1 1 21 VAL CA   C   2.677   4.125  -0.165 1.00 . A A . 21 VAL CA   1 1 
        1   298 1 1 21 VAL CB   C   2.159   4.492   1.239 1.00 . A A . 21 VAL CB   1 1 
        1   299 1 1 21 VAL CG1  C   3.108   5.484   1.923 1.00 . A A . 21 VAL CG1  1 1 
        1   300 1 1 21 VAL CG2  C   0.775   5.137   1.118 1.00 . A A . 21 VAL CG2  1 1 
        1   301 1 1 21 VAL H    H   2.886   2.011   0.192 1.00 . A A . 21 VAL H    1 1 
        1   302 1 1 21 VAL HA   H   2.138   4.696  -0.910 1.00 . A A . 21 VAL HA   1 1 
        1   303 1 1 21 VAL HB   H   2.085   3.596   1.838 1.00 . A A . 21 VAL HB   1 1 
        1   304 1 1 21 VAL HG11 H   3.387   6.260   1.226 1.00 . A A . 21 VAL HG11 1 1 
        1   305 1 1 21 VAL HG12 H   3.993   4.965   2.257 1.00 . A A . 21 VAL HG12 1 1 
        1   306 1 1 21 VAL HG13 H   2.611   5.927   2.776 1.00 . A A . 21 VAL HG13 1 1 
        1   307 1 1 21 VAL HG21 H   0.363   5.296   2.103 1.00 . A A . 21 VAL HG21 1 1 
        1   308 1 1 21 VAL HG22 H   0.121   4.486   0.555 1.00 . A A . 21 VAL HG22 1 1 
        1   309 1 1 21 VAL HG23 H   0.864   6.085   0.608 1.00 . A A . 21 VAL HG23 1 1 
        1   310 1 1 21 VAL N    N   2.464   2.667  -0.402 1.00 . A A . 21 VAL N    1 1 
        1   311 1 1 21 VAL O    O   4.990   3.789   0.362 1.00 . A A . 21 VAL O    1 1 
        1   312 1 1 22 TYR C    C   6.437   6.590   0.030 1.00 . A A . 22 TYR C    1 1 
        1   313 1 1 22 TYR CA   C   5.997   5.741  -1.194 1.00 . A A . 22 TYR CA   1 1 
        1   314 1 1 22 TYR CB   C   6.205   6.521  -2.498 1.00 . A A . 22 TYR CB   1 1 
        1   315 1 1 22 TYR CD1  C   8.677   5.982  -2.524 1.00 . A A . 22 TYR CD1  1 1 
        1   316 1 1 22 TYR CD2  C   7.976   8.273  -2.901 1.00 . A A . 22 TYR CD2  1 1 
        1   317 1 1 22 TYR CE1  C  10.015   6.371  -2.661 1.00 . A A . 22 TYR CE1  1 1 
        1   318 1 1 22 TYR CE2  C   9.313   8.660  -3.038 1.00 . A A . 22 TYR CE2  1 1 
        1   319 1 1 22 TYR CG   C   7.655   6.933  -2.644 1.00 . A A . 22 TYR CG   1 1 
        1   320 1 1 22 TYR CZ   C  10.333   7.709  -2.917 1.00 . A A . 22 TYR CZ   1 1 
        1   321 1 1 22 TYR H    H   3.845   5.935  -1.588 1.00 . A A . 22 TYR H    1 1 
        1   322 1 1 22 TYR HA   H   6.574   4.830  -1.221 1.00 . A A . 22 TYR HA   1 1 
        1   323 1 1 22 TYR HB2  H   5.925   5.899  -3.335 1.00 . A A . 22 TYR HB2  1 1 
        1   324 1 1 22 TYR HB3  H   5.581   7.404  -2.488 1.00 . A A . 22 TYR HB3  1 1 
        1   325 1 1 22 TYR HD1  H   8.437   4.950  -2.329 1.00 . A A . 22 TYR HD1  1 1 
        1   326 1 1 22 TYR HD2  H   7.189   9.008  -2.994 1.00 . A A . 22 TYR HD2  1 1 
        1   327 1 1 22 TYR HE1  H  10.802   5.637  -2.567 1.00 . A A . 22 TYR HE1  1 1 
        1   328 1 1 22 TYR HE2  H   9.559   9.693  -3.238 1.00 . A A . 22 TYR HE2  1 1 
        1   329 1 1 22 TYR HH   H  12.044   7.563  -3.750 1.00 . A A . 22 TYR HH   1 1 
        1   330 1 1 22 TYR N    N   4.550   5.402  -1.059 1.00 . A A . 22 TYR N    1 1 
        1   331 1 1 22 TYR O    O   5.879   7.634   0.273 1.00 . A A . 22 TYR O    1 1 
        1   332 1 1 22 TYR OH   O  11.652   8.091  -3.052 1.00 . A A . 22 TYR OH   1 1 
        1   333 1 1 23 ALA C    C   9.165   7.704   1.575 1.00 . A A . 23 ALA C    1 1 
        1   334 1 1 23 ALA CA   C   7.900   6.916   1.920 1.00 . A A . 23 ALA CA   1 1 
        1   335 1 1 23 ALA CB   C   8.207   5.953   3.066 1.00 . A A . 23 ALA CB   1 1 
        1   336 1 1 23 ALA H    H   7.862   5.293   0.499 1.00 . A A . 23 ALA H    1 1 
        1   337 1 1 23 ALA HA   H   7.127   7.603   2.231 1.00 . A A . 23 ALA HA   1 1 
        1   338 1 1 23 ALA HB1  H   7.282   5.603   3.499 1.00 . A A . 23 ALA HB1  1 1 
        1   339 1 1 23 ALA HB2  H   8.785   6.467   3.819 1.00 . A A . 23 ALA HB2  1 1 
        1   340 1 1 23 ALA HB3  H   8.771   5.113   2.692 1.00 . A A . 23 ALA HB3  1 1 
        1   341 1 1 23 ALA N    N   7.431   6.143   0.731 1.00 . A A . 23 ALA N    1 1 
        1   342 1 1 23 ALA O    O  10.252   7.356   1.989 1.00 . A A . 23 ALA O    1 1 
        1   343 1 1 24 TRP C    C  10.984   9.979   1.755 1.00 . A A . 24 TRP C    1 1 
        1   344 1 1 24 TRP CA   C  10.239   9.569   0.478 1.00 . A A . 24 TRP CA   1 1 
        1   345 1 1 24 TRP CB   C   9.813  10.815  -0.297 1.00 . A A . 24 TRP CB   1 1 
        1   346 1 1 24 TRP CD1  C   7.769  11.670   0.916 1.00 . A A . 24 TRP CD1  1 1 
        1   347 1 1 24 TRP CD2  C   9.599  12.914   1.320 1.00 . A A . 24 TRP CD2  1 1 
        1   348 1 1 24 TRP CE2  C   8.540  13.503   2.048 1.00 . A A . 24 TRP CE2  1 1 
        1   349 1 1 24 TRP CE3  C  10.872  13.505   1.402 1.00 . A A . 24 TRP CE3  1 1 
        1   350 1 1 24 TRP CG   C   9.083  11.753   0.608 1.00 . A A . 24 TRP CG   1 1 
        1   351 1 1 24 TRP CH2  C  10.080  15.217   2.903 1.00 . A A . 24 TRP CH2  1 1 
        1   352 1 1 24 TRP CZ2  C   8.736  14.641   2.831 1.00 . A A . 24 TRP CZ2  1 1 
        1   353 1 1 24 TRP CZ3  C  11.074  14.651   2.190 1.00 . A A . 24 TRP CZ3  1 1 
        1   354 1 1 24 TRP H    H   8.151   9.036   0.512 1.00 . A A . 24 TRP H    1 1 
        1   355 1 1 24 TRP HA   H  10.895   8.972  -0.138 1.00 . A A . 24 TRP HA   1 1 
        1   356 1 1 24 TRP HB2  H  10.689  11.308  -0.692 1.00 . A A . 24 TRP HB2  1 1 
        1   357 1 1 24 TRP HB3  H   9.167  10.526  -1.111 1.00 . A A . 24 TRP HB3  1 1 
        1   358 1 1 24 TRP HD1  H   7.085  10.915   0.555 1.00 . A A . 24 TRP HD1  1 1 
        1   359 1 1 24 TRP HE1  H   6.553  12.880   2.140 1.00 . A A . 24 TRP HE1  1 1 
        1   360 1 1 24 TRP HE3  H  11.701  13.076   0.857 1.00 . A A . 24 TRP HE3  1 1 
        1   361 1 1 24 TRP HH2  H  10.170  16.098   3.507 1.00 . A A . 24 TRP HH2  1 1 
        1   362 1 1 24 TRP HZ2  H   7.912  15.074   3.378 1.00 . A A . 24 TRP HZ2  1 1 
        1   363 1 1 24 TRP HZ3  H  12.056  15.098   2.246 1.00 . A A . 24 TRP HZ3  1 1 
        1   364 1 1 24 TRP N    N   9.037   8.764   0.832 1.00 . A A . 24 TRP N    1 1 
        1   365 1 1 24 TRP NE1  N   7.444  12.711   1.768 1.00 . A A . 24 TRP NE1  1 1 
        1   366 1 1 24 TRP O    O  12.196  10.039   1.780 1.00 . A A . 24 TRP O    1 1 
        1   367 1 1 25 TYR C    C  11.944   9.584   4.492 1.00 . A A . 25 TYR C    1 1 
        1   368 1 1 25 TYR CA   C  10.955  10.674   4.075 1.00 . A A . 25 TYR CA   1 1 
        1   369 1 1 25 TYR CB   C   9.920  10.907   5.189 1.00 . A A . 25 TYR CB   1 1 
        1   370 1 1 25 TYR CD1  C   7.640  10.579   4.166 1.00 . A A . 25 TYR CD1  1 1 
        1   371 1 1 25 TYR CD2  C   8.575   8.795   5.512 1.00 . A A . 25 TYR CD2  1 1 
        1   372 1 1 25 TYR CE1  C   6.487   9.816   3.951 1.00 . A A . 25 TYR CE1  1 1 
        1   373 1 1 25 TYR CE2  C   7.421   8.029   5.296 1.00 . A A . 25 TYR CE2  1 1 
        1   374 1 1 25 TYR CG   C   8.685  10.070   4.945 1.00 . A A . 25 TYR CG   1 1 
        1   375 1 1 25 TYR CZ   C   6.378   8.541   4.516 1.00 . A A . 25 TYR CZ   1 1 
        1   376 1 1 25 TYR H    H   9.243  10.208   2.779 1.00 . A A . 25 TYR H    1 1 
        1   377 1 1 25 TYR HA   H  11.499  11.590   3.898 1.00 . A A . 25 TYR HA   1 1 
        1   378 1 1 25 TYR HB2  H  10.350  10.638   6.143 1.00 . A A . 25 TYR HB2  1 1 
        1   379 1 1 25 TYR HB3  H   9.644  11.951   5.205 1.00 . A A . 25 TYR HB3  1 1 
        1   380 1 1 25 TYR HD1  H   7.724  11.562   3.733 1.00 . A A . 25 TYR HD1  1 1 
        1   381 1 1 25 TYR HD2  H   9.380   8.400   6.114 1.00 . A A . 25 TYR HD2  1 1 
        1   382 1 1 25 TYR HE1  H   5.682  10.211   3.349 1.00 . A A . 25 TYR HE1  1 1 
        1   383 1 1 25 TYR HE2  H   7.338   7.044   5.732 1.00 . A A . 25 TYR HE2  1 1 
        1   384 1 1 25 TYR HH   H   4.536   8.382   4.037 1.00 . A A . 25 TYR HH   1 1 
        1   385 1 1 25 TYR N    N  10.271  10.265   2.815 1.00 . A A . 25 TYR N    1 1 
        1   386 1 1 25 TYR O    O  12.930   9.846   5.153 1.00 . A A . 25 TYR O    1 1 
        1   387 1 1 25 TYR OH   O   5.240   7.787   4.303 1.00 . A A . 25 TYR OH   1 1 
        1   388 1 1 26 ASN C    C  12.747   6.304   3.261 1.00 . A A . 26 ASN C    1 1 
        1   389 1 1 26 ASN CA   C  12.634   7.259   4.452 1.00 . A A . 26 ASN CA   1 1 
        1   390 1 1 26 ASN CB   C  12.105   6.502   5.673 1.00 . A A . 26 ASN CB   1 1 
        1   391 1 1 26 ASN CG   C  10.792   5.806   5.319 1.00 . A A . 26 ASN CG   1 1 
        1   392 1 1 26 ASN H    H  10.906   8.176   3.555 1.00 . A A . 26 ASN H    1 1 
        1   393 1 1 26 ASN HA   H  13.611   7.667   4.677 1.00 . A A . 26 ASN HA   1 1 
        1   394 1 1 26 ASN HB2  H  12.833   5.765   5.982 1.00 . A A . 26 ASN HB2  1 1 
        1   395 1 1 26 ASN HB3  H  11.935   7.197   6.481 1.00 . A A . 26 ASN HB3  1 1 
        1   396 1 1 26 ASN HD21 H  11.616   4.651   3.930 1.00 . A A . 26 ASN HD21 1 1 
        1   397 1 1 26 ASN HD22 H   9.948   4.435   4.156 1.00 . A A . 26 ASN HD22 1 1 
        1   398 1 1 26 ASN N    N  11.700   8.365   4.097 1.00 . A A . 26 ASN N    1 1 
        1   399 1 1 26 ASN ND2  N  10.784   4.888   4.391 1.00 . A A . 26 ASN ND2  1 1 
        1   400 1 1 26 ASN O    O  12.985   5.123   3.419 1.00 . A A . 26 ASN O    1 1 
        1   401 1 1 26 ASN OD1  O   9.762   6.099   5.892 1.00 . A A . 26 ASN OD1  1 1 
        1   402 1 1 27 GLN C    C  11.809   4.693   1.078 1.00 . A A . 27 GLN C    1 1 
        1   403 1 1 27 GLN CA   C  12.664   5.942   0.864 1.00 . A A . 27 GLN CA   1 1 
        1   404 1 1 27 GLN CB   C  14.124   5.532   0.640 1.00 . A A . 27 GLN CB   1 1 
        1   405 1 1 27 GLN CD   C  15.302   7.714   0.982 1.00 . A A . 27 GLN CD   1 1 
        1   406 1 1 27 GLN CG   C  14.884   6.668  -0.054 1.00 . A A . 27 GLN CG   1 1 
        1   407 1 1 27 GLN H    H  12.380   7.768   1.970 1.00 . A A . 27 GLN H    1 1 
        1   408 1 1 27 GLN HA   H  12.300   6.480   0.030 1.00 . A A . 27 GLN HA   1 1 
        1   409 1 1 27 GLN HB2  H  14.586   5.319   1.595 1.00 . A A . 27 GLN HB2  1 1 
        1   410 1 1 27 GLN HB3  H  14.159   4.648   0.021 1.00 . A A . 27 GLN HB3  1 1 
        1   411 1 1 27 GLN HE21 H  13.927   9.031   0.417 1.00 . A A . 27 GLN HE21 1 1 
        1   412 1 1 27 GLN HE22 H  14.928   9.530   1.693 1.00 . A A . 27 GLN HE22 1 1 
        1   413 1 1 27 GLN HG2  H  15.764   6.268  -0.536 1.00 . A A . 27 GLN HG2  1 1 
        1   414 1 1 27 GLN HG3  H  14.250   7.133  -0.794 1.00 . A A . 27 GLN HG3  1 1 
        1   415 1 1 27 GLN N    N  12.573   6.812   2.071 1.00 . A A . 27 GLN N    1 1 
        1   416 1 1 27 GLN NE2  N  14.666   8.852   1.035 1.00 . A A . 27 GLN NE2  1 1 
        1   417 1 1 27 GLN O    O  11.066   4.596   2.034 1.00 . A A . 27 GLN O    1 1 
        1   418 1 1 27 GLN OE1  O  16.214   7.491   1.754 1.00 . A A . 27 GLN OE1  1 1 
        1   419 1 1 28 GLN C    C   9.619   2.813   0.403 1.00 . A A . 28 GLN C    1 1 
        1   420 1 1 28 GLN CA   C  11.113   2.483   0.352 1.00 . A A . 28 GLN CA   1 1 
        1   421 1 1 28 GLN CB   C  11.525   1.779   1.649 1.00 . A A . 28 GLN CB   1 1 
        1   422 1 1 28 GLN CD   C  12.809  -0.368   1.441 1.00 . A A . 28 GLN CD   1 1 
        1   423 1 1 28 GLN CG   C  12.922   1.159   1.485 1.00 . A A . 28 GLN CG   1 1 
        1   424 1 1 28 GLN H    H  12.522   3.833  -0.564 1.00 . A A . 28 GLN H    1 1 
        1   425 1 1 28 GLN HA   H  11.307   1.829  -0.486 1.00 . A A . 28 GLN HA   1 1 
        1   426 1 1 28 GLN HB2  H  11.544   2.497   2.456 1.00 . A A . 28 GLN HB2  1 1 
        1   427 1 1 28 GLN HB3  H  10.811   1.004   1.879 1.00 . A A . 28 GLN HB3  1 1 
        1   428 1 1 28 GLN HE21 H  13.242  -0.489  -0.492 1.00 . A A . 28 GLN HE21 1 1 
        1   429 1 1 28 GLN HE22 H  12.945  -1.972   0.280 1.00 . A A . 28 GLN HE22 1 1 
        1   430 1 1 28 GLN HG2  H  13.371   1.513   0.567 1.00 . A A . 28 GLN HG2  1 1 
        1   431 1 1 28 GLN HG3  H  13.543   1.447   2.320 1.00 . A A . 28 GLN HG3  1 1 
        1   432 1 1 28 GLN N    N  11.912   3.734   0.197 1.00 . A A . 28 GLN N    1 1 
        1   433 1 1 28 GLN NE2  N  13.016  -0.994   0.316 1.00 . A A . 28 GLN NE2  1 1 
        1   434 1 1 28 GLN O    O   9.226   3.894   0.794 1.00 . A A . 28 GLN O    1 1 
        1   435 1 1 28 GLN OE1  O  12.524  -0.994   2.442 1.00 . A A . 28 GLN OE1  1 1 
        1   436 1 1 29 SER C    C   6.681   1.180   1.078 1.00 . A A . 29 SER C    1 1 
        1   437 1 1 29 SER CA   C   7.308   2.124   0.053 1.00 . A A . 29 SER CA   1 1 
        1   438 1 1 29 SER CB   C   6.711   1.852  -1.324 1.00 . A A . 29 SER CB   1 1 
        1   439 1 1 29 SER H    H   9.127   1.017  -0.286 1.00 . A A . 29 SER H    1 1 
        1   440 1 1 29 SER HA   H   7.114   3.148   0.338 1.00 . A A . 29 SER HA   1 1 
        1   441 1 1 29 SER HB2  H   6.855   0.816  -1.583 1.00 . A A . 29 SER HB2  1 1 
        1   442 1 1 29 SER HB3  H   5.655   2.072  -1.299 1.00 . A A . 29 SER HB3  1 1 
        1   443 1 1 29 SER HG   H   7.727   3.430  -1.828 1.00 . A A . 29 SER HG   1 1 
        1   444 1 1 29 SER N    N   8.783   1.883   0.018 1.00 . A A . 29 SER N    1 1 
        1   445 1 1 29 SER O    O   6.975   0.070   1.094 1.00 . A A . 29 SER O    1 1 
        1   446 1 1 29 SER OG   O   7.359   2.670  -2.286 1.00 . A A . 29 SER OG   1 1 
        1   447 1 1 30 SER C    C   3.734   0.554   2.652 1.00 . A A . 30 SER C    1 1 
        1   448 1 1 30 SER CA   C   5.209   0.806   2.971 1.00 . A A . 30 SER CA   1 1 
        1   449 1 1 30 SER CB   C   5.328   1.482   4.338 1.00 . A A . 30 SER CB   1 1 
        1   450 1 1 30 SER H    H   5.606   2.612   1.916 1.00 . A A . 30 SER H    1 1 
        1   451 1 1 30 SER HA   H   5.731  -0.122   2.991 1.00 . A A . 30 SER HA   1 1 
        1   452 1 1 30 SER HB2  H   5.433   0.734   5.106 1.00 . A A . 30 SER HB2  1 1 
        1   453 1 1 30 SER HB3  H   6.197   2.126   4.344 1.00 . A A . 30 SER HB3  1 1 
        1   454 1 1 30 SER HG   H   4.122   2.958   3.946 1.00 . A A . 30 SER HG   1 1 
        1   455 1 1 30 SER N    N   5.829   1.677   1.940 1.00 . A A . 30 SER N    1 1 
        1   456 1 1 30 SER O    O   2.960   1.470   2.453 1.00 . A A . 30 SER O    1 1 
        1   457 1 1 30 SER OG   O   4.155   2.246   4.589 1.00 . A A . 30 SER OG   1 1 
        1   458 1 1 31 CYS C    C   1.030  -0.659   3.508 1.00 . A A . 31 CYS C    1 1 
        1   459 1 1 31 CYS CA   C   1.918  -1.027   2.318 1.00 . A A . 31 CYS CA   1 1 
        1   460 1 1 31 CYS CB   C   1.790  -2.530   2.058 1.00 . A A . 31 CYS CB   1 1 
        1   461 1 1 31 CYS H    H   3.985  -1.410   2.783 1.00 . A A . 31 CYS H    1 1 
        1   462 1 1 31 CYS HA   H   1.593  -0.479   1.451 1.00 . A A . 31 CYS HA   1 1 
        1   463 1 1 31 CYS HB2  H   2.182  -3.069   2.904 1.00 . A A . 31 CYS HB2  1 1 
        1   464 1 1 31 CYS HB3  H   0.752  -2.782   1.924 1.00 . A A . 31 CYS HB3  1 1 
        1   465 1 1 31 CYS N    N   3.341  -0.691   2.612 1.00 . A A . 31 CYS N    1 1 
        1   466 1 1 31 CYS O    O   1.441  -0.723   4.650 1.00 . A A . 31 CYS O    1 1 
        1   467 1 1 31 CYS SG   S   2.719  -2.997   0.579 1.00 . A A . 31 CYS SG   1 1 
        1   468 1 1 32 GLU C    C  -2.551  -0.369   3.916 1.00 . A A . 32 GLU C    1 1 
        1   469 1 1 32 GLU CA   C  -1.136   0.052   4.346 1.00 . A A . 32 GLU CA   1 1 
        1   470 1 1 32 GLU CB   C  -1.046   1.560   4.640 1.00 . A A . 32 GLU CB   1 1 
        1   471 1 1 32 GLU CD   C  -2.167   3.774   4.457 1.00 . A A . 32 GLU CD   1 1 
        1   472 1 1 32 GLU CG   C  -2.312   2.275   4.186 1.00 . A A . 32 GLU CG   1 1 
        1   473 1 1 32 GLU H    H  -0.514  -0.249   2.266 1.00 . A A . 32 GLU H    1 1 
        1   474 1 1 32 GLU HA   H  -0.865  -0.502   5.232 1.00 . A A . 32 GLU HA   1 1 
        1   475 1 1 32 GLU HB2  H  -0.916   1.709   5.702 1.00 . A A . 32 GLU HB2  1 1 
        1   476 1 1 32 GLU HB3  H  -0.197   1.973   4.116 1.00 . A A . 32 GLU HB3  1 1 
        1   477 1 1 32 GLU HG2  H  -2.455   2.107   3.130 1.00 . A A . 32 GLU HG2  1 1 
        1   478 1 1 32 GLU HG3  H  -3.159   1.891   4.734 1.00 . A A . 32 GLU HG3  1 1 
        1   479 1 1 32 GLU N    N  -0.195  -0.296   3.244 1.00 . A A . 32 GLU N    1 1 
        1   480 1 1 32 GLU O    O  -2.865  -0.399   2.745 1.00 . A A . 32 GLU O    1 1 
        1   481 1 1 32 GLU OE1  O  -1.157   4.331   4.061 1.00 . A A . 32 GLU OE1  1 1 
        1   482 1 1 32 GLU OE2  O  -3.067   4.337   5.056 1.00 . A A . 32 GLU OE2  1 1 
        1   483 1 1 33 ARG C    C  -5.475  -0.184   3.571 1.00 . A A . 33 ARG C    1 1 
        1   484 1 1 33 ARG CA   C  -4.767  -1.189   4.484 1.00 . A A . 33 ARG CA   1 1 
        1   485 1 1 33 ARG CB   C  -5.602  -1.392   5.753 1.00 . A A . 33 ARG CB   1 1 
        1   486 1 1 33 ARG CD   C  -7.390  -0.173   7.005 1.00 . A A . 33 ARG CD   1 1 
        1   487 1 1 33 ARG CG   C  -6.014  -0.036   6.354 1.00 . A A . 33 ARG CG   1 1 
        1   488 1 1 33 ARG CZ   C  -9.019   1.293   8.022 1.00 . A A . 33 ARG CZ   1 1 
        1   489 1 1 33 ARG H    H  -3.110  -0.725   5.787 1.00 . A A . 33 ARG H    1 1 
        1   490 1 1 33 ARG HA   H  -4.694  -2.132   3.967 1.00 . A A . 33 ARG HA   1 1 
        1   491 1 1 33 ARG HB2  H  -6.488  -1.960   5.507 1.00 . A A . 33 ARG HB2  1 1 
        1   492 1 1 33 ARG HB3  H  -5.019  -1.940   6.478 1.00 . A A . 33 ARG HB3  1 1 
        1   493 1 1 33 ARG HD2  H  -8.113  -0.460   6.257 1.00 . A A . 33 ARG HD2  1 1 
        1   494 1 1 33 ARG HD3  H  -7.349  -0.929   7.771 1.00 . A A . 33 ARG HD3  1 1 
        1   495 1 1 33 ARG HE   H  -7.108   1.889   7.699 1.00 . A A . 33 ARG HE   1 1 
        1   496 1 1 33 ARG HG2  H  -5.292   0.261   7.102 1.00 . A A . 33 ARG HG2  1 1 
        1   497 1 1 33 ARG HG3  H  -6.060   0.717   5.585 1.00 . A A . 33 ARG HG3  1 1 
        1   498 1 1 33 ARG HH11 H  -9.623  -0.524   7.438 1.00 . A A . 33 ARG HH11 1 1 
        1   499 1 1 33 ARG HH12 H -10.833   0.463   8.188 1.00 . A A . 33 ARG HH12 1 1 
        1   500 1 1 33 ARG HH21 H  -8.703   3.154   8.688 1.00 . A A . 33 ARG HH21 1 1 
        1   501 1 1 33 ARG HH22 H -10.311   2.545   8.897 1.00 . A A . 33 ARG HH22 1 1 
        1   502 1 1 33 ARG N    N  -3.391  -0.730   4.848 1.00 . A A . 33 ARG N    1 1 
        1   503 1 1 33 ARG NE   N  -7.794   1.125   7.608 1.00 . A A . 33 ARG NE   1 1 
        1   504 1 1 33 ARG NH1  N  -9.894   0.336   7.872 1.00 . A A . 33 ARG NH1  1 1 
        1   505 1 1 33 ARG NH2  N  -9.372   2.418   8.579 1.00 . A A . 33 ARG NH2  1 1 
        1   506 1 1 33 ARG O    O  -4.865   0.698   3.007 1.00 . A A . 33 ARG O    1 1 
        1   507 1 1 34 LYS C    C  -8.360  -0.308   1.543 1.00 . A A . 34 LYS C    1 1 
        1   508 1 1 34 LYS CA   C  -7.646   0.532   2.600 1.00 . A A . 34 LYS CA   1 1 
        1   509 1 1 34 LYS CB   C  -6.867   1.650   1.907 1.00 . A A . 34 LYS CB   1 1 
        1   510 1 1 34 LYS CD   C  -5.937   3.949   2.181 1.00 . A A . 34 LYS CD   1 1 
        1   511 1 1 34 LYS CE   C  -5.740   5.100   3.166 1.00 . A A . 34 LYS CE   1 1 
        1   512 1 1 34 LYS CG   C  -6.525   2.747   2.919 1.00 . A A . 34 LYS CG   1 1 
        1   513 1 1 34 LYS H    H  -7.200  -1.080   3.926 1.00 . A A . 34 LYS H    1 1 
        1   514 1 1 34 LYS HA   H  -8.397   0.978   3.237 1.00 . A A . 34 LYS HA   1 1 
        1   515 1 1 34 LYS HB2  H  -5.964   1.245   1.483 1.00 . A A . 34 LYS HB2  1 1 
        1   516 1 1 34 LYS HB3  H  -7.472   2.070   1.118 1.00 . A A . 34 LYS HB3  1 1 
        1   517 1 1 34 LYS HD2  H  -4.986   3.678   1.747 1.00 . A A . 34 LYS HD2  1 1 
        1   518 1 1 34 LYS HD3  H  -6.614   4.259   1.401 1.00 . A A . 34 LYS HD3  1 1 
        1   519 1 1 34 LYS HE2  H  -6.686   5.341   3.631 1.00 . A A . 34 LYS HE2  1 1 
        1   520 1 1 34 LYS HE3  H  -5.029   4.809   3.925 1.00 . A A . 34 LYS HE3  1 1 
        1   521 1 1 34 LYS HG2  H  -7.419   3.047   3.443 1.00 . A A . 34 LYS HG2  1 1 
        1   522 1 1 34 LYS HG3  H  -5.802   2.378   3.627 1.00 . A A . 34 LYS HG3  1 1 
        1   523 1 1 34 LYS HZ1  H  -5.908   6.572   1.714 1.00 . A A . 34 LYS HZ1  1 1 
        1   524 1 1 34 LYS HZ2  H  -5.095   7.071   3.099 1.00 . A A . 34 LYS HZ2  1 1 
        1   525 1 1 34 LYS HZ3  H  -4.329   6.064   1.991 1.00 . A A . 34 LYS HZ3  1 1 
        1   526 1 1 34 LYS N    N  -6.777  -0.348   3.446 1.00 . A A . 34 LYS N    1 1 
        1   527 1 1 34 LYS NZ   N  -5.229   6.294   2.437 1.00 . A A . 34 LYS NZ   1 1 
        1   528 1 1 34 LYS O    O  -7.771  -0.741   0.572 1.00 . A A . 34 LYS O    1 1 
        1   529 1 1 35 TRP C    C -11.441  -0.399   0.070 1.00 . A A . 35 TRP C    1 1 
        1   530 1 1 35 TRP CA   C -10.422  -1.318   0.734 1.00 . A A . 35 TRP CA   1 1 
        1   531 1 1 35 TRP CB   C -11.174  -2.443   1.455 1.00 . A A . 35 TRP CB   1 1 
        1   532 1 1 35 TRP CD1  C  -8.892  -3.390   2.032 1.00 . A A . 35 TRP CD1  1 1 
        1   533 1 1 35 TRP CD2  C -10.520  -4.162   3.380 1.00 . A A . 35 TRP CD2  1 1 
        1   534 1 1 35 TRP CE2  C  -9.315  -4.764   3.813 1.00 . A A . 35 TRP CE2  1 1 
        1   535 1 1 35 TRP CE3  C -11.706  -4.484   4.069 1.00 . A A . 35 TRP CE3  1 1 
        1   536 1 1 35 TRP CG   C -10.225  -3.292   2.246 1.00 . A A . 35 TRP CG   1 1 
        1   537 1 1 35 TRP CH2  C -10.471  -5.960   5.561 1.00 . A A . 35 TRP CH2  1 1 
        1   538 1 1 35 TRP CZ2  C  -9.285  -5.651   4.889 1.00 . A A . 35 TRP CZ2  1 1 
        1   539 1 1 35 TRP CZ3  C -11.678  -5.378   5.153 1.00 . A A . 35 TRP CZ3  1 1 
        1   540 1 1 35 TRP H    H -10.081  -0.150   2.512 1.00 . A A . 35 TRP H    1 1 
        1   541 1 1 35 TRP HA   H  -9.779  -1.730  -0.010 1.00 . A A . 35 TRP HA   1 1 
        1   542 1 1 35 TRP HB2  H -11.904  -2.016   2.125 1.00 . A A . 35 TRP HB2  1 1 
        1   543 1 1 35 TRP HB3  H -11.678  -3.053   0.725 1.00 . A A . 35 TRP HB3  1 1 
        1   544 1 1 35 TRP HD1  H  -8.337  -2.876   1.263 1.00 . A A . 35 TRP HD1  1 1 
        1   545 1 1 35 TRP HE1  H  -7.406  -4.508   3.023 1.00 . A A . 35 TRP HE1  1 1 
        1   546 1 1 35 TRP HE3  H -12.641  -4.041   3.763 1.00 . A A . 35 TRP HE3  1 1 
        1   547 1 1 35 TRP HH2  H -10.456  -6.647   6.396 1.00 . A A . 35 TRP HH2  1 1 
        1   548 1 1 35 TRP HZ2  H  -8.352  -6.097   5.200 1.00 . A A . 35 TRP HZ2  1 1 
        1   549 1 1 35 TRP HZ3  H -12.593  -5.619   5.675 1.00 . A A . 35 TRP HZ3  1 1 
        1   550 1 1 35 TRP N    N  -9.636  -0.522   1.722 1.00 . A A . 35 TRP N    1 1 
        1   551 1 1 35 TRP NE1  N  -8.353  -4.263   2.961 1.00 . A A . 35 TRP NE1  1 1 
        1   552 1 1 35 TRP O    O -11.298   0.060  -1.067 1.00 . A A . 35 TRP O    1 1 
        1   553 1 1 36 LYS C    C -12.915   2.210  -0.028 1.00 . A A . 36 LYS C    1 1 
        1   554 1 1 36 LYS CA   C -13.514   0.843   0.274 1.00 . A A . 36 LYS CA   1 1 
        1   555 1 1 36 LYS CB   C -14.620   0.984   1.322 1.00 . A A . 36 LYS CB   1 1 
        1   556 1 1 36 LYS CD   C -16.826   2.032   1.843 1.00 . A A . 36 LYS CD   1 1 
        1   557 1 1 36 LYS CE   C -17.893   3.008   1.345 1.00 . A A . 36 LYS CE   1 1 
        1   558 1 1 36 LYS CG   C -15.734   1.883   0.782 1.00 . A A . 36 LYS CG   1 1 
        1   559 1 1 36 LYS H    H -12.513  -0.409   1.704 1.00 . A A . 36 LYS H    1 1 
        1   560 1 1 36 LYS HA   H -13.921   0.431  -0.626 1.00 . A A . 36 LYS HA   1 1 
        1   561 1 1 36 LYS HB2  H -15.026   0.080   1.549 1.00 . A A . 36 LYS HB2  1 1 
        1   562 1 1 36 LYS HB3  H -14.212   1.420   2.221 1.00 . A A . 36 LYS HB3  1 1 
        1   563 1 1 36 LYS HD2  H -17.277   1.069   2.032 1.00 . A A . 36 LYS HD2  1 1 
        1   564 1 1 36 LYS HD3  H -16.392   2.411   2.756 1.00 . A A . 36 LYS HD3  1 1 
        1   565 1 1 36 LYS HE2  H -18.489   3.345   2.181 1.00 . A A . 36 LYS HE2  1 1 
        1   566 1 1 36 LYS HE3  H -17.417   3.857   0.878 1.00 . A A . 36 LYS HE3  1 1 
        1   567 1 1 36 LYS HG2  H -15.328   2.855   0.543 1.00 . A A . 36 LYS HG2  1 1 
        1   568 1 1 36 LYS HG3  H -16.156   1.439  -0.106 1.00 . A A . 36 LYS HG3  1 1 
        1   569 1 1 36 LYS HZ1  H -19.228   1.516   0.802 1.00 . A A . 36 LYS HZ1  1 1 
        1   570 1 1 36 LYS HZ2  H -19.490   2.982   0.021 1.00 . A A . 36 LYS HZ2  1 1 
        1   571 1 1 36 LYS HZ3  H -18.205   2.000  -0.441 1.00 . A A . 36 LYS HZ3  1 1 
        1   572 1 1 36 LYS N    N -12.455  -0.066   0.794 1.00 . A A . 36 LYS N    1 1 
        1   573 1 1 36 LYS NZ   N -18.772   2.324   0.355 1.00 . A A . 36 LYS NZ   1 1 
        1   574 1 1 36 LYS O    O -13.359   2.926  -0.902 1.00 . A A . 36 LYS O    1 1 
        1   575 1 1 37 TYR C    C -10.353   3.879  -0.688 1.00 . A A . 37 TYR C    1 1 
        1   576 1 1 37 TYR CA   C -11.281   3.905   0.527 1.00 . A A . 37 TYR CA   1 1 
        1   577 1 1 37 TYR CB   C -10.468   4.256   1.776 1.00 . A A . 37 TYR CB   1 1 
        1   578 1 1 37 TYR CD1  C -11.813   3.305   3.684 1.00 . A A . 37 TYR CD1  1 1 
        1   579 1 1 37 TYR CD2  C -11.855   5.700   3.306 1.00 . A A . 37 TYR CD2  1 1 
        1   580 1 1 37 TYR CE1  C -12.680   3.462   4.772 1.00 . A A . 37 TYR CE1  1 1 
        1   581 1 1 37 TYR CE2  C -12.722   5.856   4.394 1.00 . A A . 37 TYR CE2  1 1 
        1   582 1 1 37 TYR CG   C -11.400   4.424   2.951 1.00 . A A . 37 TYR CG   1 1 
        1   583 1 1 37 TYR CZ   C -13.135   4.737   5.127 1.00 . A A . 37 TYR CZ   1 1 
        1   584 1 1 37 TYR H    H -11.578   1.938   1.451 1.00 . A A . 37 TYR H    1 1 
        1   585 1 1 37 TYR HA   H -12.044   4.654   0.377 1.00 . A A . 37 TYR HA   1 1 
        1   586 1 1 37 TYR HB2  H  -9.766   3.463   1.982 1.00 . A A . 37 TYR HB2  1 1 
        1   587 1 1 37 TYR HB3  H  -9.931   5.178   1.608 1.00 . A A . 37 TYR HB3  1 1 
        1   588 1 1 37 TYR HD1  H -11.462   2.321   3.410 1.00 . A A . 37 TYR HD1  1 1 
        1   589 1 1 37 TYR HD2  H -11.536   6.564   2.741 1.00 . A A . 37 TYR HD2  1 1 
        1   590 1 1 37 TYR HE1  H -12.998   2.598   5.337 1.00 . A A . 37 TYR HE1  1 1 
        1   591 1 1 37 TYR HE2  H -13.073   6.840   4.668 1.00 . A A . 37 TYR HE2  1 1 
        1   592 1 1 37 TYR HH   H -14.148   5.831   6.319 1.00 . A A . 37 TYR HH   1 1 
        1   593 1 1 37 TYR N    N -11.925   2.573   0.718 1.00 . A A . 37 TYR N    1 1 
        1   594 1 1 37 TYR O    O  -9.560   4.779  -0.885 1.00 . A A . 37 TYR O    1 1 
        1   595 1 1 37 TYR OH   O -13.990   4.891   6.199 1.00 . A A . 37 TYR OH   1 1 
        1   596 1 1 38 LEU C    C -10.386   2.476  -3.944 1.00 . A A . 38 LEU C    1 1 
        1   597 1 1 38 LEU CA   C  -9.554   2.794  -2.696 1.00 . A A . 38 LEU CA   1 1 
        1   598 1 1 38 LEU CB   C  -8.478   1.720  -2.473 1.00 . A A . 38 LEU CB   1 1 
        1   599 1 1 38 LEU CD1  C  -6.754   3.530  -2.130 1.00 . A A . 38 LEU CD1  1 1 
        1   600 1 1 38 LEU CD2  C  -6.042   1.176  -2.622 1.00 . A A . 38 LEU CD2  1 1 
        1   601 1 1 38 LEU CG   C  -7.101   2.247  -2.907 1.00 . A A . 38 LEU CG   1 1 
        1   602 1 1 38 LEU H    H -11.067   2.154  -1.342 1.00 . A A . 38 LEU H    1 1 
        1   603 1 1 38 LEU HA   H  -9.095   3.745  -2.826 1.00 . A A . 38 LEU HA   1 1 
        1   604 1 1 38 LEU HB2  H  -8.448   1.458  -1.426 1.00 . A A . 38 LEU HB2  1 1 
        1   605 1 1 38 LEU HB3  H  -8.720   0.841  -3.053 1.00 . A A . 38 LEU HB3  1 1 
        1   606 1 1 38 LEU HD11 H  -7.382   3.609  -1.255 1.00 . A A . 38 LEU HD11 1 1 
        1   607 1 1 38 LEU HD12 H  -6.914   4.388  -2.765 1.00 . A A . 38 LEU HD12 1 1 
        1   608 1 1 38 LEU HD13 H  -5.716   3.503  -1.826 1.00 . A A . 38 LEU HD13 1 1 
        1   609 1 1 38 LEU HD21 H  -5.069   1.641  -2.564 1.00 . A A . 38 LEU HD21 1 1 
        1   610 1 1 38 LEU HD22 H  -6.044   0.447  -3.418 1.00 . A A . 38 LEU HD22 1 1 
        1   611 1 1 38 LEU HD23 H  -6.262   0.687  -1.685 1.00 . A A . 38 LEU HD23 1 1 
        1   612 1 1 38 LEU HG   H  -7.119   2.464  -3.965 1.00 . A A . 38 LEU HG   1 1 
        1   613 1 1 38 LEU N    N -10.435   2.862  -1.507 1.00 . A A . 38 LEU N    1 1 
        1   614 1 1 38 LEU O    O -11.369   1.764  -3.888 1.00 . A A . 38 LEU O    1 1 
        1   615 1 1 39 PHE C    C -10.829   1.266  -6.605 1.00 . A A . 39 PHE C    1 1 
        1   616 1 1 39 PHE CA   C -10.757   2.769  -6.331 1.00 . A A . 39 PHE CA   1 1 
        1   617 1 1 39 PHE CB   C -10.044   3.467  -7.496 1.00 . A A . 39 PHE CB   1 1 
        1   618 1 1 39 PHE CD1  C -10.687   5.668  -6.435 1.00 . A A . 39 PHE CD1  1 1 
        1   619 1 1 39 PHE CD2  C -10.721   5.484  -8.852 1.00 . A A . 39 PHE CD2  1 1 
        1   620 1 1 39 PHE CE1  C -11.099   7.002  -6.531 1.00 . A A . 39 PHE CE1  1 1 
        1   621 1 1 39 PHE CE2  C -11.135   6.818  -8.947 1.00 . A A . 39 PHE CE2  1 1 
        1   622 1 1 39 PHE CG   C -10.497   4.908  -7.595 1.00 . A A . 39 PHE CG   1 1 
        1   623 1 1 39 PHE CZ   C -11.324   7.577  -7.787 1.00 . A A . 39 PHE CZ   1 1 
        1   624 1 1 39 PHE H    H  -9.205   3.592  -5.083 1.00 . A A . 39 PHE H    1 1 
        1   625 1 1 39 PHE HA   H -11.757   3.165  -6.231 1.00 . A A . 39 PHE HA   1 1 
        1   626 1 1 39 PHE HB2  H  -8.976   3.439  -7.332 1.00 . A A . 39 PHE HB2  1 1 
        1   627 1 1 39 PHE HB3  H -10.276   2.956  -8.420 1.00 . A A . 39 PHE HB3  1 1 
        1   628 1 1 39 PHE HD1  H -10.514   5.227  -5.466 1.00 . A A . 39 PHE HD1  1 1 
        1   629 1 1 39 PHE HD2  H -10.575   4.899  -9.749 1.00 . A A . 39 PHE HD2  1 1 
        1   630 1 1 39 PHE HE1  H -11.246   7.587  -5.635 1.00 . A A . 39 PHE HE1  1 1 
        1   631 1 1 39 PHE HE2  H -11.309   7.262  -9.917 1.00 . A A . 39 PHE HE2  1 1 
        1   632 1 1 39 PHE HZ   H -11.644   8.606  -7.860 1.00 . A A . 39 PHE HZ   1 1 
        1   633 1 1 39 PHE N    N  -9.998   3.016  -5.069 1.00 . A A . 39 PHE N    1 1 
        1   634 1 1 39 PHE O    O  -9.890   0.536  -6.361 1.00 . A A . 39 PHE O    1 1 
        1   635 1 1 40 THR C    C -11.493  -1.474  -6.271 1.00 . A A . 40 THR C    1 1 
        1   636 1 1 40 THR CA   C -12.075  -0.653  -7.416 1.00 . A A . 40 THR CA   1 1 
        1   637 1 1 40 THR CB   C -11.321  -0.981  -8.706 1.00 . A A . 40 THR CB   1 1 
        1   638 1 1 40 THR CG2  C -11.933  -0.206  -9.875 1.00 . A A . 40 THR CG2  1 1 
        1   639 1 1 40 THR H    H -12.681   1.411  -7.311 1.00 . A A . 40 THR H    1 1 
        1   640 1 1 40 THR HA   H -13.111  -0.903  -7.538 1.00 . A A . 40 THR HA   1 1 
        1   641 1 1 40 THR HB   H -11.392  -2.040  -8.906 1.00 . A A . 40 THR HB   1 1 
        1   642 1 1 40 THR HG1  H  -9.599  -0.437  -9.431 1.00 . A A . 40 THR HG1  1 1 
        1   643 1 1 40 THR HG21 H -11.231  -0.177 -10.695 1.00 . A A . 40 THR HG21 1 1 
        1   644 1 1 40 THR HG22 H -12.161   0.802  -9.560 1.00 . A A . 40 THR HG22 1 1 
        1   645 1 1 40 THR HG23 H -12.841  -0.697 -10.196 1.00 . A A . 40 THR HG23 1 1 
        1   646 1 1 40 THR N    N -11.939   0.802  -7.118 1.00 . A A . 40 THR N    1 1 
        1   647 1 1 40 THR O    O -12.148  -1.748  -5.285 1.00 . A A . 40 THR O    1 1 
        1   648 1 1 40 THR OG1  O  -9.955  -0.618  -8.558 1.00 . A A . 40 THR OG1  1 1 
        1   649 1 1 41 GLY C    C  -9.103  -3.986  -5.971 1.00 . A A . 41 GLY C    1 1 
        1   650 1 1 41 GLY CA   C  -9.602  -2.682  -5.352 1.00 . A A . 41 GLY CA   1 1 
        1   651 1 1 41 GLY H    H  -9.779  -1.630  -7.223 1.00 . A A . 41 GLY H    1 1 
        1   652 1 1 41 GLY HA2  H  -8.767  -2.131  -4.944 1.00 . A A . 41 GLY HA2  1 1 
        1   653 1 1 41 GLY HA3  H -10.306  -2.908  -4.563 1.00 . A A . 41 GLY HA3  1 1 
        1   654 1 1 41 GLY N    N -10.266  -1.868  -6.410 1.00 . A A . 41 GLY N    1 1 
        1   655 1 1 41 GLY O    O  -8.501  -3.986  -7.024 1.00 . A A . 41 GLY O    1 1 
        1   656 1 1 42 GLU C    C  -7.375  -6.305  -6.146 1.00 . A A . 42 GLU C    1 1 
        1   657 1 1 42 GLU CA   C  -8.884  -6.396  -5.887 1.00 . A A . 42 GLU CA   1 1 
        1   658 1 1 42 GLU CB   C  -9.679  -6.714  -7.174 1.00 . A A . 42 GLU CB   1 1 
        1   659 1 1 42 GLU CD   C  -9.588  -7.174  -9.626 1.00 . A A . 42 GLU CD   1 1 
        1   660 1 1 42 GLU CG   C  -8.776  -6.714  -8.414 1.00 . A A . 42 GLU CG   1 1 
        1   661 1 1 42 GLU H    H  -9.864  -5.072  -4.437 1.00 . A A . 42 GLU H    1 1 
        1   662 1 1 42 GLU HA   H  -9.065  -7.173  -5.156 1.00 . A A . 42 GLU HA   1 1 
        1   663 1 1 42 GLU HB2  H -10.139  -7.687  -7.075 1.00 . A A . 42 GLU HB2  1 1 
        1   664 1 1 42 GLU HB3  H -10.454  -5.971  -7.301 1.00 . A A . 42 GLU HB3  1 1 
        1   665 1 1 42 GLU HG2  H  -8.403  -5.717  -8.590 1.00 . A A . 42 GLU HG2  1 1 
        1   666 1 1 42 GLU HG3  H  -7.950  -7.392  -8.263 1.00 . A A . 42 GLU HG3  1 1 
        1   667 1 1 42 GLU N    N  -9.349  -5.096  -5.329 1.00 . A A . 42 GLU N    1 1 
        1   668 1 1 42 GLU O    O  -6.914  -5.562  -6.988 1.00 . A A . 42 GLU O    1 1 
        1   669 1 1 42 GLU OE1  O -10.742  -6.792  -9.721 1.00 . A A . 42 GLU OE1  1 1 
        1   670 1 1 42 GLU OE2  O  -9.042  -7.902 -10.439 1.00 . A A . 42 GLU OE2  1 1 
        1   671 1 1 43 CYS C    C  -4.652  -8.073  -6.528 1.00 . A A . 43 CYS C    1 1 
        1   672 1 1 43 CYS CA   C  -5.122  -6.979  -5.565 1.00 . A A . 43 CYS CA   1 1 
        1   673 1 1 43 CYS CB   C  -4.484  -7.164  -4.186 1.00 . A A . 43 CYS CB   1 1 
        1   674 1 1 43 CYS H    H  -6.991  -7.613  -4.709 1.00 . A A . 43 CYS H    1 1 
        1   675 1 1 43 CYS HXT  H  -3.283  -8.633  -7.761 1.00 . A A . 43 CYS HXT  1 1 
        1   676 1 1 43 CYS HA   H  -4.844  -6.013  -5.957 1.00 . A A . 43 CYS HA   1 1 
        1   677 1 1 43 CYS HB2  H  -3.632  -6.517  -4.087 1.00 . A A . 43 CYS HB2  1 1 
        1   678 1 1 43 CYS HB3  H  -5.215  -6.903  -3.438 1.00 . A A . 43 CYS HB3  1 1 
        1   679 1 1 43 CYS N    N  -6.601  -7.038  -5.400 1.00 . A A . 43 CYS N    1 1 
        1   680 1 1 43 CYS O    O  -5.357  -9.071  -6.659 1.00 . A A . 43 CYS O    1 1 
        1   681 1 1 43 CYS OXT  O  -3.459  -7.878  -7.194 1.00 . A A . 43 CYS OXT  1 1 
        1   682 1 1 43 CYS SG   S  -3.962  -8.884  -3.942 1.00 . A A . 43 CYS SG   1 1 
        2   683 1 1  1 CYS C    C   3.795  -8.172   0.141 1.00 . A A .  1 CYS C    1 1 
        2   684 1 1  1 CYS CA   C   3.608  -9.060  -1.088 1.00 . A A .  1 CYS CA   1 1 
        2   685 1 1  1 CYS CB   C   2.166  -9.579  -1.081 1.00 . A A .  1 CYS CB   1 1 
        2   686 1 1  1 CYS H1   H   5.527  -9.851  -1.034 1.00 . A A .  1 CYS H1   1 1 
        2   687 1 1  1 CYS H2   H   4.396 -10.744  -0.165 1.00 . A A .  1 CYS H2   1 1 
        2   688 1 1  1 CYS H3   H   4.415 -10.817  -1.844 1.00 . A A .  1 CYS H3   1 1 
        2   689 1 1  1 CYS HA   H   3.783  -8.487  -1.985 1.00 . A A .  1 CYS HA   1 1 
        2   690 1 1  1 CYS HB2  H   1.498  -8.752  -1.226 1.00 . A A .  1 CYS HB2  1 1 
        2   691 1 1  1 CYS HB3  H   2.022 -10.297  -1.872 1.00 . A A .  1 CYS HB3  1 1 
        2   692 1 1  1 CYS N    N   4.560 -10.206  -1.029 1.00 . A A .  1 CYS N    1 1 
        2   693 1 1  1 CYS O    O   3.884  -8.651   1.253 1.00 . A A .  1 CYS O    1 1 
        2   694 1 1  1 CYS SG   S   1.832 -10.357   0.520 1.00 . A A .  1 CYS SG   1 1 
        2   695 1 1  2 GLY C    C   2.647  -5.979   1.903 1.00 . A A .  2 GLY C    1 1 
        2   696 1 1  2 GLY CA   C   3.972  -5.984   1.141 1.00 . A A .  2 GLY CA   1 1 
        2   697 1 1  2 GLY H    H   3.733  -6.500  -0.938 1.00 . A A .  2 GLY H    1 1 
        2   698 1 1  2 GLY HA2  H   4.763  -6.350   1.780 1.00 . A A .  2 GLY HA2  1 1 
        2   699 1 1  2 GLY HA3  H   4.202  -4.981   0.812 1.00 . A A .  2 GLY HA3  1 1 
        2   700 1 1  2 GLY N    N   3.826  -6.878  -0.038 1.00 . A A .  2 GLY N    1 1 
        2   701 1 1  2 GLY O    O   1.625  -5.593   1.378 1.00 . A A .  2 GLY O    1 1 
        2   702 1 1  3 SER C    C   1.323  -5.217   4.822 1.00 . A A .  3 SER C    1 1 
        2   703 1 1  3 SER CA   C   1.375  -6.442   3.915 1.00 . A A .  3 SER CA   1 1 
        2   704 1 1  3 SER CB   C   1.333  -7.709   4.768 1.00 . A A .  3 SER CB   1 1 
        2   705 1 1  3 SER H    H   3.480  -6.731   3.539 1.00 . A A .  3 SER H    1 1 
        2   706 1 1  3 SER HA   H   0.530  -6.430   3.243 1.00 . A A .  3 SER HA   1 1 
        2   707 1 1  3 SER HB2  H   2.253  -7.806   5.319 1.00 . A A .  3 SER HB2  1 1 
        2   708 1 1  3 SER HB3  H   0.507  -7.646   5.465 1.00 . A A .  3 SER HB3  1 1 
        2   709 1 1  3 SER HG   H   1.602  -9.588   4.343 1.00 . A A .  3 SER HG   1 1 
        2   710 1 1  3 SER N    N   2.647  -6.415   3.131 1.00 . A A .  3 SER N    1 1 
        2   711 1 1  3 SER O    O   2.029  -4.250   4.610 1.00 . A A .  3 SER O    1 1 
        2   712 1 1  3 SER OG   O   1.173  -8.840   3.922 1.00 . A A .  3 SER OG   1 1 
        2   713 1 1  4 LYS C    C   1.853  -3.756   7.208 1.00 . A A .  4 LYS C    1 1 
        2   714 1 1  4 LYS CA   C   0.434  -4.065   6.740 1.00 . A A .  4 LYS CA   1 1 
        2   715 1 1  4 LYS CB   C  -0.454  -4.397   7.947 1.00 . A A .  4 LYS CB   1 1 
        2   716 1 1  4 LYS CD   C  -2.078  -3.462   9.604 1.00 . A A .  4 LYS CD   1 1 
        2   717 1 1  4 LYS CE   C  -2.759  -2.184  10.097 1.00 . A A .  4 LYS CE   1 1 
        2   718 1 1  4 LYS CG   C  -1.064  -3.111   8.513 1.00 . A A .  4 LYS CG   1 1 
        2   719 1 1  4 LYS H    H  -0.060  -6.026   6.000 1.00 . A A .  4 LYS H    1 1 
        2   720 1 1  4 LYS HA   H   0.033  -3.217   6.206 1.00 . A A .  4 LYS HA   1 1 
        2   721 1 1  4 LYS HB2  H  -1.243  -5.066   7.638 1.00 . A A .  4 LYS HB2  1 1 
        2   722 1 1  4 LYS HB3  H   0.141  -4.876   8.711 1.00 . A A .  4 LYS HB3  1 1 
        2   723 1 1  4 LYS HD2  H  -2.822  -4.135   9.201 1.00 . A A .  4 LYS HD2  1 1 
        2   724 1 1  4 LYS HD3  H  -1.571  -3.938  10.429 1.00 . A A .  4 LYS HD3  1 1 
        2   725 1 1  4 LYS HE2  H  -3.166  -1.646   9.254 1.00 . A A .  4 LYS HE2  1 1 
        2   726 1 1  4 LYS HE3  H  -3.555  -2.440  10.779 1.00 . A A .  4 LYS HE3  1 1 
        2   727 1 1  4 LYS HG2  H  -0.281  -2.499   8.934 1.00 . A A .  4 LYS HG2  1 1 
        2   728 1 1  4 LYS HG3  H  -1.561  -2.568   7.725 1.00 . A A .  4 LYS HG3  1 1 
        2   729 1 1  4 LYS HZ1  H  -1.002  -1.082  10.147 1.00 . A A .  4 LYS HZ1  1 1 
        2   730 1 1  4 LYS HZ2  H  -2.220  -0.466  11.130 1.00 . A A .  4 LYS HZ2  1 1 
        2   731 1 1  4 LYS HZ3  H  -1.372  -1.840  11.601 1.00 . A A .  4 LYS HZ3  1 1 
        2   732 1 1  4 LYS N    N   0.503  -5.241   5.835 1.00 . A A .  4 LYS N    1 1 
        2   733 1 1  4 LYS NZ   N  -1.761  -1.327  10.797 1.00 . A A .  4 LYS NZ   1 1 
        2   734 1 1  4 LYS O    O   2.545  -4.612   7.723 1.00 . A A .  4 LYS O    1 1 
        2   735 1 1  5 ARG C    C   4.654  -3.165   6.736 1.00 . A A .  5 ARG C    1 1 
        2   736 1 1  5 ARG CA   C   3.686  -2.201   7.425 1.00 . A A .  5 ARG CA   1 1 
        2   737 1 1  5 ARG CB   C   3.818  -2.328   8.945 1.00 . A A .  5 ARG CB   1 1 
        2   738 1 1  5 ARG CD   C   3.011  -1.444  11.139 1.00 . A A .  5 ARG CD   1 1 
        2   739 1 1  5 ARG CG   C   2.887  -1.318   9.620 1.00 . A A .  5 ARG CG   1 1 
        2   740 1 1  5 ARG CZ   C   2.396   0.734  12.016 1.00 . A A .  5 ARG CZ   1 1 
        2   741 1 1  5 ARG H    H   1.740  -1.880   6.575 1.00 . A A .  5 ARG H    1 1 
        2   742 1 1  5 ARG HA   H   3.908  -1.188   7.123 1.00 . A A .  5 ARG HA   1 1 
        2   743 1 1  5 ARG HB2  H   3.551  -3.328   9.251 1.00 . A A .  5 ARG HB2  1 1 
        2   744 1 1  5 ARG HB3  H   4.837  -2.123   9.234 1.00 . A A .  5 ARG HB3  1 1 
        2   745 1 1  5 ARG HD2  H   2.785  -2.456  11.437 1.00 . A A .  5 ARG HD2  1 1 
        2   746 1 1  5 ARG HD3  H   4.019  -1.197  11.440 1.00 . A A .  5 ARG HD3  1 1 
        2   747 1 1  5 ARG HE   H   1.119  -0.839  12.071 1.00 . A A .  5 ARG HE   1 1 
        2   748 1 1  5 ARG HG2  H   3.161  -0.319   9.315 1.00 . A A .  5 ARG HG2  1 1 
        2   749 1 1  5 ARG HG3  H   1.867  -1.517   9.326 1.00 . A A .  5 ARG HG3  1 1 
        2   750 1 1  5 ARG HH11 H   4.213   0.543  11.197 1.00 . A A .  5 ARG HH11 1 1 
        2   751 1 1  5 ARG HH12 H   3.833   2.114  11.818 1.00 . A A .  5 ARG HH12 1 1 
        2   752 1 1  5 ARG HH21 H   0.658   1.219  12.883 1.00 . A A .  5 ARG HH21 1 1 
        2   753 1 1  5 ARG HH22 H   1.821   2.497  12.771 1.00 . A A .  5 ARG HH22 1 1 
        2   754 1 1  5 ARG N    N   2.303  -2.548   7.012 1.00 . A A .  5 ARG N    1 1 
        2   755 1 1  5 ARG NE   N   2.054  -0.506  11.793 1.00 . A A .  5 ARG NE   1 1 
        2   756 1 1  5 ARG NH1  N   3.573   1.163  11.649 1.00 . A A .  5 ARG NH1  1 1 
        2   757 1 1  5 ARG NH2  N   1.560   1.546  12.604 1.00 . A A .  5 ARG NH2  1 1 
        2   758 1 1  5 ARG O    O   5.017  -4.190   7.277 1.00 . A A .  5 ARG O    1 1 
        2   759 1 1  6 ALA C    C   6.308  -3.157   3.415 1.00 . A A .  6 ALA C    1 1 
        2   760 1 1  6 ALA CA   C   6.006  -3.740   4.802 1.00 . A A .  6 ALA CA   1 1 
        2   761 1 1  6 ALA CB   C   5.370  -5.123   4.628 1.00 . A A .  6 ALA CB   1 1 
        2   762 1 1  6 ALA H    H   4.753  -2.013   5.123 1.00 . A A .  6 ALA H    1 1 
        2   763 1 1  6 ALA HA   H   6.926  -3.836   5.359 1.00 . A A .  6 ALA HA   1 1 
        2   764 1 1  6 ALA HB1  H   5.925  -5.685   3.892 1.00 . A A .  6 ALA HB1  1 1 
        2   765 1 1  6 ALA HB2  H   4.347  -5.012   4.298 1.00 . A A .  6 ALA HB2  1 1 
        2   766 1 1  6 ALA HB3  H   5.386  -5.651   5.570 1.00 . A A .  6 ALA HB3  1 1 
        2   767 1 1  6 ALA N    N   5.068  -2.842   5.539 1.00 . A A .  6 ALA N    1 1 
        2   768 1 1  6 ALA O    O   5.432  -2.703   2.708 1.00 . A A .  6 ALA O    1 1 
        2   769 1 1  7 TRP C    C   7.113  -3.206   0.580 1.00 . A A .  7 TRP C    1 1 
        2   770 1 1  7 TRP CA   C   7.973  -2.623   1.709 1.00 . A A .  7 TRP CA   1 1 
        2   771 1 1  7 TRP CB   C   9.446  -2.972   1.479 1.00 . A A .  7 TRP CB   1 1 
        2   772 1 1  7 TRP CD1  C   9.993  -1.569  -0.554 1.00 . A A .  7 TRP CD1  1 1 
        2   773 1 1  7 TRP CD2  C  10.052  -3.777  -0.980 1.00 . A A .  7 TRP CD2  1 1 
        2   774 1 1  7 TRP CE2  C  10.377  -3.122  -2.192 1.00 . A A .  7 TRP CE2  1 1 
        2   775 1 1  7 TRP CE3  C  10.020  -5.181  -0.973 1.00 . A A .  7 TRP CE3  1 1 
        2   776 1 1  7 TRP CG   C   9.812  -2.768   0.043 1.00 . A A .  7 TRP CG   1 1 
        2   777 1 1  7 TRP CH2  C  10.624  -5.235  -3.330 1.00 . A A .  7 TRP CH2  1 1 
        2   778 1 1  7 TRP CZ2  C  10.662  -3.838  -3.356 1.00 . A A .  7 TRP CZ2  1 1 
        2   779 1 1  7 TRP CZ3  C  10.303  -5.906  -2.141 1.00 . A A .  7 TRP CZ3  1 1 
        2   780 1 1  7 TRP H    H   8.239  -3.540   3.637 1.00 . A A .  7 TRP H    1 1 
        2   781 1 1  7 TRP HA   H   7.865  -1.552   1.717 1.00 . A A .  7 TRP HA   1 1 
        2   782 1 1  7 TRP HB2  H  10.064  -2.339   2.096 1.00 . A A .  7 TRP HB2  1 1 
        2   783 1 1  7 TRP HB3  H   9.615  -4.004   1.748 1.00 . A A .  7 TRP HB3  1 1 
        2   784 1 1  7 TRP HD1  H   9.890  -0.608  -0.076 1.00 . A A .  7 TRP HD1  1 1 
        2   785 1 1  7 TRP HE1  H  10.511  -1.071  -2.537 1.00 . A A .  7 TRP HE1  1 1 
        2   786 1 1  7 TRP HE3  H   9.772  -5.708  -0.063 1.00 . A A .  7 TRP HE3  1 1 
        2   787 1 1  7 TRP HH2  H  10.844  -5.798  -4.226 1.00 . A A .  7 TRP HH2  1 1 
        2   788 1 1  7 TRP HZ2  H  10.909  -3.317  -4.267 1.00 . A A .  7 TRP HZ2  1 1 
        2   789 1 1  7 TRP HZ3  H  10.275  -6.985  -2.125 1.00 . A A .  7 TRP HZ3  1 1 
        2   790 1 1  7 TRP N    N   7.558  -3.169   3.037 1.00 . A A .  7 TRP N    1 1 
        2   791 1 1  7 TRP NE1  N  10.327  -1.778  -1.882 1.00 . A A .  7 TRP NE1  1 1 
        2   792 1 1  7 TRP O    O   6.743  -4.364   0.594 1.00 . A A .  7 TRP O    1 1 
        2   793 1 1  8 CYS C    C   6.802  -2.622  -2.857 1.00 . A A .  8 CYS C    1 1 
        2   794 1 1  8 CYS CA   C   5.999  -2.872  -1.574 1.00 . A A .  8 CYS CA   1 1 
        2   795 1 1  8 CYS CB   C   4.672  -2.091  -1.621 1.00 . A A .  8 CYS CB   1 1 
        2   796 1 1  8 CYS H    H   7.141  -1.478  -0.394 1.00 . A A .  8 CYS H    1 1 
        2   797 1 1  8 CYS HA   H   5.795  -3.931  -1.477 1.00 . A A .  8 CYS HA   1 1 
        2   798 1 1  8 CYS HB2  H   3.846  -2.779  -1.518 1.00 . A A .  8 CYS HB2  1 1 
        2   799 1 1  8 CYS HB3  H   4.648  -1.383  -0.804 1.00 . A A .  8 CYS HB3  1 1 
        2   800 1 1  8 CYS N    N   6.814  -2.401  -0.410 1.00 . A A .  8 CYS N    1 1 
        2   801 1 1  8 CYS O    O   7.569  -1.683  -2.940 1.00 . A A .  8 CYS O    1 1 
        2   802 1 1  8 CYS SG   S   4.518  -1.203  -3.194 1.00 . A A .  8 CYS SG   1 1 
        2   803 1 1  9 LYS C    C   6.546  -2.455  -6.114 1.00 . A A .  9 LYS C    1 1 
        2   804 1 1  9 LYS CA   C   7.407  -3.243  -5.122 1.00 . A A .  9 LYS CA   1 1 
        2   805 1 1  9 LYS CB   C   7.801  -4.611  -5.699 1.00 . A A .  9 LYS CB   1 1 
        2   806 1 1  9 LYS CD   C   9.546  -5.627  -7.208 1.00 . A A .  9 LYS CD   1 1 
        2   807 1 1  9 LYS CE   C   8.780  -6.948  -7.052 1.00 . A A .  9 LYS CE   1 1 
        2   808 1 1  9 LYS CG   C   8.611  -4.428  -6.990 1.00 . A A .  9 LYS CG   1 1 
        2   809 1 1  9 LYS H    H   6.016  -4.201  -3.777 1.00 . A A .  9 LYS H    1 1 
        2   810 1 1  9 LYS HA   H   8.302  -2.678  -4.909 1.00 . A A .  9 LYS HA   1 1 
        2   811 1 1  9 LYS HB2  H   8.400  -5.137  -4.970 1.00 . A A .  9 LYS HB2  1 1 
        2   812 1 1  9 LYS HB3  H   6.909  -5.182  -5.911 1.00 . A A .  9 LYS HB3  1 1 
        2   813 1 1  9 LYS HD2  H   9.965  -5.576  -8.202 1.00 . A A .  9 LYS HD2  1 1 
        2   814 1 1  9 LYS HD3  H  10.346  -5.593  -6.484 1.00 . A A .  9 LYS HD3  1 1 
        2   815 1 1  9 LYS HE2  H   9.426  -7.769  -7.322 1.00 . A A .  9 LYS HE2  1 1 
        2   816 1 1  9 LYS HE3  H   8.464  -7.069  -6.026 1.00 . A A .  9 LYS HE3  1 1 
        2   817 1 1  9 LYS HG2  H   7.936  -4.351  -7.827 1.00 . A A .  9 LYS HG2  1 1 
        2   818 1 1  9 LYS HG3  H   9.199  -3.525  -6.922 1.00 . A A .  9 LYS HG3  1 1 
        2   819 1 1  9 LYS HZ1  H   7.887  -6.845  -8.921 1.00 . A A .  9 LYS HZ1  1 1 
        2   820 1 1  9 LYS HZ2  H   7.076  -7.837  -7.833 1.00 . A A .  9 LYS HZ2  1 1 
        2   821 1 1  9 LYS HZ3  H   6.967  -6.165  -7.689 1.00 . A A .  9 LYS HZ3  1 1 
        2   822 1 1  9 LYS N    N   6.641  -3.448  -3.857 1.00 . A A .  9 LYS N    1 1 
        2   823 1 1  9 LYS NZ   N   7.586  -6.950  -7.942 1.00 . A A .  9 LYS NZ   1 1 
        2   824 1 1  9 LYS O    O   7.045  -1.676  -6.902 1.00 . A A .  9 LYS O    1 1 
        2   825 1 1 10 GLU C    C   2.962  -1.791  -6.341 1.00 . A A . 10 GLU C    1 1 
        2   826 1 1 10 GLU CA   C   4.343  -1.892  -6.986 1.00 . A A . 10 GLU CA   1 1 
        2   827 1 1 10 GLU CB   C   4.186  -2.629  -8.324 1.00 . A A . 10 GLU CB   1 1 
        2   828 1 1 10 GLU CD   C   5.958  -1.248  -9.417 1.00 . A A . 10 GLU CD   1 1 
        2   829 1 1 10 GLU CG   C   5.510  -2.671  -9.087 1.00 . A A . 10 GLU CG   1 1 
        2   830 1 1 10 GLU H    H   4.858  -3.305  -5.387 1.00 . A A . 10 GLU H    1 1 
        2   831 1 1 10 GLU HA   H   4.731  -0.899  -7.156 1.00 . A A . 10 GLU HA   1 1 
        2   832 1 1 10 GLU HB2  H   3.849  -3.636  -8.140 1.00 . A A . 10 GLU HB2  1 1 
        2   833 1 1 10 GLU HB3  H   3.449  -2.115  -8.925 1.00 . A A . 10 GLU HB3  1 1 
        2   834 1 1 10 GLU HG2  H   6.259  -3.157  -8.486 1.00 . A A . 10 GLU HG2  1 1 
        2   835 1 1 10 GLU HG3  H   5.376  -3.224 -10.050 1.00 . A A . 10 GLU HG3  1 1 
        2   836 1 1 10 GLU N    N   5.253  -2.639  -6.066 1.00 . A A . 10 GLU N    1 1 
        2   837 1 1 10 GLU O    O   2.721  -2.322  -5.274 1.00 . A A . 10 GLU O    1 1 
        2   838 1 1 10 GLU OE1  O   5.136  -0.489  -9.902 1.00 . A A . 10 GLU OE1  1 1 
        2   839 1 1 10 GLU OE2  O   7.118  -0.944  -9.189 1.00 . A A . 10 GLU OE2  1 1 
        2   840 1 1 11 LYS C    C   0.085  -2.412  -6.284 1.00 . A A . 11 LYS C    1 1 
        2   841 1 1 11 LYS CA   C   0.672  -1.011  -6.435 1.00 . A A . 11 LYS CA   1 1 
        2   842 1 1 11 LYS CB   C  -0.185  -0.210  -7.429 1.00 . A A . 11 LYS CB   1 1 
        2   843 1 1 11 LYS CD   C  -2.556  -0.155  -8.254 1.00 . A A . 11 LYS CD   1 1 
        2   844 1 1 11 LYS CE   C  -2.348   1.159  -9.015 1.00 . A A . 11 LYS CE   1 1 
        2   845 1 1 11 LYS CG   C  -1.665  -0.197  -7.003 1.00 . A A . 11 LYS CG   1 1 
        2   846 1 1 11 LYS H    H   2.265  -0.727  -7.859 1.00 . A A . 11 LYS H    1 1 
        2   847 1 1 11 LYS HA   H   0.698  -0.510  -5.480 1.00 . A A . 11 LYS HA   1 1 
        2   848 1 1 11 LYS HB2  H   0.182   0.806  -7.465 1.00 . A A . 11 LYS HB2  1 1 
        2   849 1 1 11 LYS HB3  H  -0.096  -0.653  -8.411 1.00 . A A . 11 LYS HB3  1 1 
        2   850 1 1 11 LYS HD2  H  -2.304  -0.984  -8.901 1.00 . A A . 11 LYS HD2  1 1 
        2   851 1 1 11 LYS HD3  H  -3.592  -0.237  -7.959 1.00 . A A . 11 LYS HD3  1 1 
        2   852 1 1 11 LYS HE2  H  -2.768   1.975  -8.444 1.00 . A A . 11 LYS HE2  1 1 
        2   853 1 1 11 LYS HE3  H  -1.294   1.327  -9.167 1.00 . A A . 11 LYS HE3  1 1 
        2   854 1 1 11 LYS HG2  H  -1.894  -1.085  -6.433 1.00 . A A . 11 LYS HG2  1 1 
        2   855 1 1 11 LYS HG3  H  -1.860   0.677  -6.398 1.00 . A A . 11 LYS HG3  1 1 
        2   856 1 1 11 LYS HZ1  H  -4.040   0.915 -10.194 1.00 . A A . 11 LYS HZ1  1 1 
        2   857 1 1 11 LYS HZ2  H  -2.897   1.957 -10.853 1.00 . A A . 11 LYS HZ2  1 1 
        2   858 1 1 11 LYS HZ3  H  -2.637   0.296 -10.882 1.00 . A A . 11 LYS HZ3  1 1 
        2   859 1 1 11 LYS N    N   2.048  -1.130  -6.992 1.00 . A A . 11 LYS N    1 1 
        2   860 1 1 11 LYS NZ   N  -3.033   1.076 -10.338 1.00 . A A . 11 LYS NZ   1 1 
        2   861 1 1 11 LYS O    O  -0.461  -2.770  -5.260 1.00 . A A . 11 LYS O    1 1 
        2   862 1 1 12 LYS C    C   0.538  -5.519  -6.476 1.00 . A A . 12 LYS C    1 1 
        2   863 1 1 12 LYS CA   C  -0.369  -4.577  -7.284 1.00 . A A . 12 LYS CA   1 1 
        2   864 1 1 12 LYS CB   C  -0.480  -5.099  -8.717 1.00 . A A . 12 LYS CB   1 1 
        2   865 1 1 12 LYS CD   C  -1.071  -7.151 -10.028 1.00 . A A . 12 LYS CD   1 1 
        2   866 1 1 12 LYS CE   C  -1.497  -6.319 -11.242 1.00 . A A . 12 LYS CE   1 1 
        2   867 1 1 12 LYS CG   C  -1.330  -6.372  -8.735 1.00 . A A . 12 LYS CG   1 1 
        2   868 1 1 12 LYS H    H   0.621  -2.869  -8.131 1.00 . A A . 12 LYS H    1 1 
        2   869 1 1 12 LYS HA   H  -1.351  -4.556  -6.838 1.00 . A A . 12 LYS HA   1 1 
        2   870 1 1 12 LYS HB2  H  -0.943  -4.343  -9.334 1.00 . A A . 12 LYS HB2  1 1 
        2   871 1 1 12 LYS HB3  H   0.507  -5.319  -9.095 1.00 . A A . 12 LYS HB3  1 1 
        2   872 1 1 12 LYS HD2  H  -0.019  -7.381 -10.101 1.00 . A A . 12 LYS HD2  1 1 
        2   873 1 1 12 LYS HD3  H  -1.638  -8.070 -10.090 1.00 . A A . 12 LYS HD3  1 1 
        2   874 1 1 12 LYS HE2  H  -0.890  -5.428 -11.301 1.00 . A A . 12 LYS HE2  1 1 
        2   875 1 1 12 LYS HE3  H  -1.362  -6.903 -12.140 1.00 . A A . 12 LYS HE3  1 1 
        2   876 1 1 12 LYS HG2  H  -1.075  -6.988  -7.885 1.00 . A A . 12 LYS HG2  1 1 
        2   877 1 1 12 LYS HG3  H  -2.374  -6.103  -8.682 1.00 . A A . 12 LYS HG3  1 1 
        2   878 1 1 12 LYS HZ1  H  -3.063  -5.380 -10.255 1.00 . A A . 12 LYS HZ1  1 1 
        2   879 1 1 12 LYS HZ2  H  -3.212  -5.377 -11.929 1.00 . A A . 12 LYS HZ2  1 1 
        2   880 1 1 12 LYS HZ3  H  -3.509  -6.787 -11.062 1.00 . A A . 12 LYS HZ3  1 1 
        2   881 1 1 12 LYS N    N   0.185  -3.197  -7.317 1.00 . A A . 12 LYS N    1 1 
        2   882 1 1 12 LYS NZ   N  -2.931  -5.936 -11.112 1.00 . A A . 12 LYS NZ   1 1 
        2   883 1 1 12 LYS O    O   0.069  -6.435  -5.831 1.00 . A A . 12 LYS O    1 1 
        2   884 1 1 13 ASP C    C   2.476  -6.203  -4.310 1.00 . A A . 13 ASP C    1 1 
        2   885 1 1 13 ASP CA   C   2.761  -6.229  -5.811 1.00 . A A . 13 ASP CA   1 1 
        2   886 1 1 13 ASP CB   C   4.187  -5.766  -6.083 1.00 . A A . 13 ASP CB   1 1 
        2   887 1 1 13 ASP CG   C   4.697  -6.391  -7.385 1.00 . A A . 13 ASP CG   1 1 
        2   888 1 1 13 ASP H    H   2.206  -4.604  -7.072 1.00 . A A . 13 ASP H    1 1 
        2   889 1 1 13 ASP HA   H   2.638  -7.237  -6.178 1.00 . A A . 13 ASP HA   1 1 
        2   890 1 1 13 ASP HB2  H   4.198  -4.693  -6.172 1.00 . A A . 13 ASP HB2  1 1 
        2   891 1 1 13 ASP HB3  H   4.818  -6.059  -5.275 1.00 . A A . 13 ASP HB3  1 1 
        2   892 1 1 13 ASP N    N   1.833  -5.328  -6.534 1.00 . A A . 13 ASP N    1 1 
        2   893 1 1 13 ASP O    O   3.102  -6.906  -3.544 1.00 . A A . 13 ASP O    1 1 
        2   894 1 1 13 ASP OD1  O   4.610  -7.602  -7.511 1.00 . A A . 13 ASP OD1  1 1 
        2   895 1 1 13 ASP OD2  O   5.162  -5.647  -8.235 1.00 . A A . 13 ASP OD2  1 1 
        2   896 1 1 14 CYS C    C   0.138  -6.429  -2.135 1.00 . A A . 14 CYS C    1 1 
        2   897 1 1 14 CYS CA   C   1.214  -5.389  -2.425 1.00 . A A . 14 CYS CA   1 1 
        2   898 1 1 14 CYS CB   C   0.700  -4.013  -2.012 1.00 . A A . 14 CYS CB   1 1 
        2   899 1 1 14 CYS H    H   1.020  -4.865  -4.508 1.00 . A A . 14 CYS H    1 1 
        2   900 1 1 14 CYS HA   H   2.104  -5.627  -1.858 1.00 . A A . 14 CYS HA   1 1 
        2   901 1 1 14 CYS HB2  H   1.435  -3.263  -2.243 1.00 . A A . 14 CYS HB2  1 1 
        2   902 1 1 14 CYS HB3  H  -0.220  -3.794  -2.529 1.00 . A A . 14 CYS HB3  1 1 
        2   903 1 1 14 CYS N    N   1.529  -5.419  -3.880 1.00 . A A . 14 CYS N    1 1 
        2   904 1 1 14 CYS O    O  -0.707  -6.709  -2.962 1.00 . A A . 14 CYS O    1 1 
        2   905 1 1 14 CYS SG   S   0.412  -4.019  -0.238 1.00 . A A . 14 CYS SG   1 1 
        2   906 1 1 15 CYS C    C  -2.246  -7.443  -0.769 1.00 . A A . 15 CYS C    1 1 
        2   907 1 1 15 CYS CA   C  -0.850  -8.045  -0.651 1.00 . A A . 15 CYS CA   1 1 
        2   908 1 1 15 CYS CB   C  -0.611  -8.574   0.770 1.00 . A A . 15 CYS CB   1 1 
        2   909 1 1 15 CYS H    H   0.859  -6.788  -0.320 1.00 . A A . 15 CYS H    1 1 
        2   910 1 1 15 CYS HA   H  -0.762  -8.861  -1.353 1.00 . A A . 15 CYS HA   1 1 
        2   911 1 1 15 CYS HB2  H   0.204  -8.027   1.223 1.00 . A A . 15 CYS HB2  1 1 
        2   912 1 1 15 CYS HB3  H  -1.502  -8.447   1.362 1.00 . A A . 15 CYS HB3  1 1 
        2   913 1 1 15 CYS N    N   0.166  -7.016  -0.974 1.00 . A A . 15 CYS N    1 1 
        2   914 1 1 15 CYS O    O  -2.492  -6.313  -0.379 1.00 . A A . 15 CYS O    1 1 
        2   915 1 1 15 CYS SG   S  -0.182 -10.335   0.693 1.00 . A A . 15 CYS SG   1 1 
        2   916 1 1 16 CYS C    C  -5.044  -7.186  -0.099 1.00 . A A . 16 CYS C    1 1 
        2   917 1 1 16 CYS CA   C  -4.545  -7.676  -1.456 1.00 . A A . 16 CYS CA   1 1 
        2   918 1 1 16 CYS CB   C  -5.452  -8.793  -1.985 1.00 . A A . 16 CYS CB   1 1 
        2   919 1 1 16 CYS H    H  -2.937  -9.099  -1.609 1.00 . A A . 16 CYS H    1 1 
        2   920 1 1 16 CYS HA   H  -4.543  -6.850  -2.153 1.00 . A A . 16 CYS HA   1 1 
        2   921 1 1 16 CYS HB2  H  -4.884  -9.709  -2.064 1.00 . A A . 16 CYS HB2  1 1 
        2   922 1 1 16 CYS HB3  H  -6.277  -8.944  -1.308 1.00 . A A . 16 CYS HB3  1 1 
        2   923 1 1 16 CYS N    N  -3.161  -8.193  -1.305 1.00 . A A . 16 CYS N    1 1 
        2   924 1 1 16 CYS O    O  -5.011  -7.899   0.883 1.00 . A A . 16 CYS O    1 1 
        2   925 1 1 16 CYS SG   S  -6.085  -8.338  -3.620 1.00 . A A . 16 CYS SG   1 1 
        2   926 1 1 17 GLY C    C  -5.072  -4.278   1.704 1.00 . A A . 17 GLY C    1 1 
        2   927 1 1 17 GLY CA   C  -5.995  -5.406   1.247 1.00 . A A . 17 GLY CA   1 1 
        2   928 1 1 17 GLY H    H  -5.507  -5.408  -0.848 1.00 . A A . 17 GLY H    1 1 
        2   929 1 1 17 GLY HA2  H  -6.992  -5.022   1.109 1.00 . A A . 17 GLY HA2  1 1 
        2   930 1 1 17 GLY HA3  H  -6.011  -6.179   2.001 1.00 . A A . 17 GLY HA3  1 1 
        2   931 1 1 17 GLY N    N  -5.498  -5.964  -0.041 1.00 . A A . 17 GLY N    1 1 
        2   932 1 1 17 GLY O    O  -5.342  -3.602   2.676 1.00 . A A . 17 GLY O    1 1 
        2   933 1 1 18 TYR C    C  -2.685  -2.094   0.243 1.00 . A A . 18 TYR C    1 1 
        2   934 1 1 18 TYR CA   C  -3.027  -2.998   1.430 1.00 . A A . 18 TYR CA   1 1 
        2   935 1 1 18 TYR CB   C  -1.753  -3.644   1.956 1.00 . A A . 18 TYR CB   1 1 
        2   936 1 1 18 TYR CD1  C  -2.337  -3.764   4.393 1.00 . A A . 18 TYR CD1  1 1 
        2   937 1 1 18 TYR CD2  C  -2.148  -5.823   3.135 1.00 . A A . 18 TYR CD2  1 1 
        2   938 1 1 18 TYR CE1  C  -2.659  -4.495   5.541 1.00 . A A . 18 TYR CE1  1 1 
        2   939 1 1 18 TYR CE2  C  -2.471  -6.558   4.280 1.00 . A A . 18 TYR CE2  1 1 
        2   940 1 1 18 TYR CG   C  -2.081  -4.429   3.194 1.00 . A A . 18 TYR CG   1 1 
        2   941 1 1 18 TYR CZ   C  -2.727  -5.893   5.484 1.00 . A A . 18 TYR CZ   1 1 
        2   942 1 1 18 TYR H    H  -3.765  -4.662   0.199 1.00 . A A . 18 TYR H    1 1 
        2   943 1 1 18 TYR HA   H  -3.471  -2.402   2.213 1.00 . A A . 18 TYR HA   1 1 
        2   944 1 1 18 TYR HB2  H  -1.359  -4.308   1.209 1.00 . A A . 18 TYR HB2  1 1 
        2   945 1 1 18 TYR HB3  H  -1.028  -2.884   2.186 1.00 . A A . 18 TYR HB3  1 1 
        2   946 1 1 18 TYR HD1  H  -2.279  -2.687   4.432 1.00 . A A . 18 TYR HD1  1 1 
        2   947 1 1 18 TYR HD2  H  -1.946  -6.328   2.200 1.00 . A A . 18 TYR HD2  1 1 
        2   948 1 1 18 TYR HE1  H  -2.861  -3.981   6.468 1.00 . A A . 18 TYR HE1  1 1 
        2   949 1 1 18 TYR HE2  H  -2.524  -7.634   4.236 1.00 . A A . 18 TYR HE2  1 1 
        2   950 1 1 18 TYR HH   H  -3.399  -6.007   7.266 1.00 . A A . 18 TYR HH   1 1 
        2   951 1 1 18 TYR N    N  -3.974  -4.077   1.019 1.00 . A A . 18 TYR N    1 1 
        2   952 1 1 18 TYR O    O  -2.556  -2.542  -0.880 1.00 . A A . 18 TYR O    1 1 
        2   953 1 1 18 TYR OH   O  -3.047  -6.616   6.613 1.00 . A A . 18 TYR OH   1 1 
        2   954 1 1 19 ASN C    C  -0.690   0.485  -0.512 1.00 . A A . 19 ASN C    1 1 
        2   955 1 1 19 ASN CA   C  -2.181   0.138  -0.601 1.00 . A A . 19 ASN CA   1 1 
        2   956 1 1 19 ASN CB   C  -3.009   1.416  -0.427 1.00 . A A . 19 ASN CB   1 1 
        2   957 1 1 19 ASN CG   C  -2.931   2.259  -1.701 1.00 . A A . 19 ASN CG   1 1 
        2   958 1 1 19 ASN H    H  -2.630  -0.485   1.414 1.00 . A A . 19 ASN H    1 1 
        2   959 1 1 19 ASN HA   H  -2.394  -0.306  -1.562 1.00 . A A . 19 ASN HA   1 1 
        2   960 1 1 19 ASN HB2  H  -4.038   1.152  -0.233 1.00 . A A . 19 ASN HB2  1 1 
        2   961 1 1 19 ASN HB3  H  -2.619   1.986   0.403 1.00 . A A . 19 ASN HB3  1 1 
        2   962 1 1 19 ASN HD21 H  -2.819   3.981  -0.718 1.00 . A A . 19 ASN HD21 1 1 
        2   963 1 1 19 ASN HD22 H  -2.797   4.105  -2.409 1.00 . A A . 19 ASN HD22 1 1 
        2   964 1 1 19 ASN N    N  -2.527  -0.818   0.493 1.00 . A A . 19 ASN N    1 1 
        2   965 1 1 19 ASN ND2  N  -2.839   3.556  -1.602 1.00 . A A . 19 ASN ND2  1 1 
        2   966 1 1 19 ASN O    O  -0.138   0.563   0.563 1.00 . A A . 19 ASN O    1 1 
        2   967 1 1 19 ASN OD1  O  -2.953   1.731  -2.795 1.00 . A A . 19 ASN OD1  1 1 
        2   968 1 1 20 CYS C    C   1.573   2.553  -1.410 1.00 . A A . 20 CYS C    1 1 
        2   969 1 1 20 CYS CA   C   1.420   1.043  -1.577 1.00 . A A . 20 CYS CA   1 1 
        2   970 1 1 20 CYS CB   C   2.099   0.593  -2.875 1.00 . A A . 20 CYS CB   1 1 
        2   971 1 1 20 CYS H    H  -0.496   0.638  -2.490 1.00 . A A . 20 CYS H    1 1 
        2   972 1 1 20 CYS HA   H   1.887   0.545  -0.739 1.00 . A A . 20 CYS HA   1 1 
        2   973 1 1 20 CYS HB2  H   1.792  -0.416  -3.114 1.00 . A A . 20 CYS HB2  1 1 
        2   974 1 1 20 CYS HB3  H   1.815   1.255  -3.681 1.00 . A A . 20 CYS HB3  1 1 
        2   975 1 1 20 CYS N    N  -0.034   0.700  -1.625 1.00 . A A . 20 CYS N    1 1 
        2   976 1 1 20 CYS O    O   0.979   3.334  -2.129 1.00 . A A . 20 CYS O    1 1 
        2   977 1 1 20 CYS SG   S   3.893   0.643  -2.660 1.00 . A A . 20 CYS SG   1 1 
        2   978 1 1 21 VAL C    C   4.034   4.764  -0.140 1.00 . A A . 21 VAL C    1 1 
        2   979 1 1 21 VAL CA   C   2.543   4.429  -0.196 1.00 . A A . 21 VAL CA   1 1 
        2   980 1 1 21 VAL CB   C   1.897   4.801   1.140 1.00 . A A . 21 VAL CB   1 1 
        2   981 1 1 21 VAL CG1  C   2.115   6.294   1.409 1.00 . A A . 21 VAL CG1  1 1 
        2   982 1 1 21 VAL CG2  C   0.393   4.499   1.087 1.00 . A A . 21 VAL CG2  1 1 
        2   983 1 1 21 VAL H    H   2.809   2.315   0.126 1.00 . A A . 21 VAL H    1 1 
        2   984 1 1 21 VAL HA   H   2.077   4.998  -0.988 1.00 . A A . 21 VAL HA   1 1 
        2   985 1 1 21 VAL HB   H   2.354   4.224   1.933 1.00 . A A . 21 VAL HB   1 1 
        2   986 1 1 21 VAL HG11 H   3.158   6.472   1.622 1.00 . A A . 21 VAL HG11 1 1 
        2   987 1 1 21 VAL HG12 H   1.517   6.599   2.255 1.00 . A A . 21 VAL HG12 1 1 
        2   988 1 1 21 VAL HG13 H   1.823   6.861   0.538 1.00 . A A . 21 VAL HG13 1 1 
        2   989 1 1 21 VAL HG21 H  -0.143   5.214   1.694 1.00 . A A . 21 VAL HG21 1 1 
        2   990 1 1 21 VAL HG22 H   0.213   3.502   1.465 1.00 . A A . 21 VAL HG22 1 1 
        2   991 1 1 21 VAL HG23 H   0.046   4.562   0.067 1.00 . A A . 21 VAL HG23 1 1 
        2   992 1 1 21 VAL N    N   2.355   2.968  -0.446 1.00 . A A . 21 VAL N    1 1 
        2   993 1 1 21 VAL O    O   4.817   4.068   0.479 1.00 . A A . 21 VAL O    1 1 
        2   994 1 1 22 TYR C    C   6.256   6.638   0.680 1.00 . A A . 22 TYR C    1 1 
        2   995 1 1 22 TYR CA   C   5.864   6.238  -0.747 1.00 . A A . 22 TYR CA   1 1 
        2   996 1 1 22 TYR CB   C   6.078   7.419  -1.698 1.00 . A A . 22 TYR CB   1 1 
        2   997 1 1 22 TYR CD1  C   8.577   7.188  -1.943 1.00 . A A . 22 TYR CD1  1 1 
        2   998 1 1 22 TYR CD2  C   7.681   9.215  -0.957 1.00 . A A . 22 TYR CD2  1 1 
        2   999 1 1 22 TYR CE1  C   9.876   7.687  -1.784 1.00 . A A . 22 TYR CE1  1 1 
        2  1000 1 1 22 TYR CE2  C   8.978   9.713  -0.796 1.00 . A A . 22 TYR CE2  1 1 
        2  1001 1 1 22 TYR CG   C   7.479   7.954  -1.531 1.00 . A A . 22 TYR CG   1 1 
        2  1002 1 1 22 TYR CZ   C  10.075   8.949  -1.209 1.00 . A A . 22 TYR CZ   1 1 
        2  1003 1 1 22 TYR H    H   3.746   6.412  -1.285 1.00 . A A . 22 TYR H    1 1 
        2  1004 1 1 22 TYR HA   H   6.472   5.405  -1.066 1.00 . A A . 22 TYR HA   1 1 
        2  1005 1 1 22 TYR HB2  H   5.937   7.089  -2.716 1.00 . A A . 22 TYR HB2  1 1 
        2  1006 1 1 22 TYR HB3  H   5.365   8.198  -1.470 1.00 . A A . 22 TYR HB3  1 1 
        2  1007 1 1 22 TYR HD1  H   8.421   6.213  -2.386 1.00 . A A . 22 TYR HD1  1 1 
        2  1008 1 1 22 TYR HD2  H   6.834   9.806  -0.640 1.00 . A A . 22 TYR HD2  1 1 
        2  1009 1 1 22 TYR HE1  H  10.724   7.099  -2.101 1.00 . A A . 22 TYR HE1  1 1 
        2  1010 1 1 22 TYR HE2  H   9.133  10.686  -0.352 1.00 . A A . 22 TYR HE2  1 1 
        2  1011 1 1 22 TYR HH   H  11.781   9.436  -1.912 1.00 . A A . 22 TYR HH   1 1 
        2  1012 1 1 22 TYR N    N   4.429   5.839  -0.770 1.00 . A A . 22 TYR N    1 1 
        2  1013 1 1 22 TYR O    O   5.500   7.264   1.394 1.00 . A A . 22 TYR O    1 1 
        2  1014 1 1 22 TYR OH   O  11.355   9.439  -1.052 1.00 . A A . 22 TYR OH   1 1 
        2  1015 1 1 23 ALA C    C   8.550   7.966   2.500 1.00 . A A . 23 ALA C    1 1 
        2  1016 1 1 23 ALA CA   C   7.891   6.593   2.476 1.00 . A A . 23 ALA CA   1 1 
        2  1017 1 1 23 ALA CB   C   8.887   5.524   2.922 1.00 . A A . 23 ALA CB   1 1 
        2  1018 1 1 23 ALA H    H   8.018   5.750   0.501 1.00 . A A . 23 ALA H    1 1 
        2  1019 1 1 23 ALA HA   H   7.067   6.602   3.154 1.00 . A A . 23 ALA HA   1 1 
        2  1020 1 1 23 ALA HB1  H   9.891   5.830   2.664 1.00 . A A . 23 ALA HB1  1 1 
        2  1021 1 1 23 ALA HB2  H   8.657   4.594   2.426 1.00 . A A . 23 ALA HB2  1 1 
        2  1022 1 1 23 ALA HB3  H   8.809   5.388   3.988 1.00 . A A . 23 ALA HB3  1 1 
        2  1023 1 1 23 ALA N    N   7.433   6.264   1.096 1.00 . A A . 23 ALA N    1 1 
        2  1024 1 1 23 ALA O    O   8.123   8.890   1.835 1.00 . A A . 23 ALA O    1 1 
        2  1025 1 1 24 TRP C    C  11.569   9.309   4.189 1.00 . A A . 24 TRP C    1 1 
        2  1026 1 1 24 TRP CA   C  10.272   9.421   3.370 1.00 . A A . 24 TRP CA   1 1 
        2  1027 1 1 24 TRP CB   C   9.342  10.444   4.037 1.00 . A A . 24 TRP CB   1 1 
        2  1028 1 1 24 TRP CD1  C   9.281   9.653   6.439 1.00 . A A . 24 TRP CD1  1 1 
        2  1029 1 1 24 TRP CD2  C   7.320   9.349   5.382 1.00 . A A . 24 TRP CD2  1 1 
        2  1030 1 1 24 TRP CE2  C   7.149   8.864   6.701 1.00 . A A . 24 TRP CE2  1 1 
        2  1031 1 1 24 TRP CE3  C   6.225   9.276   4.504 1.00 . A A . 24 TRP CE3  1 1 
        2  1032 1 1 24 TRP CG   C   8.686   9.836   5.237 1.00 . A A . 24 TRP CG   1 1 
        2  1033 1 1 24 TRP CH2  C   4.858   8.266   6.247 1.00 . A A . 24 TRP CH2  1 1 
        2  1034 1 1 24 TRP CZ2  C   5.936   8.329   7.134 1.00 . A A . 24 TRP CZ2  1 1 
        2  1035 1 1 24 TRP CZ3  C   5.002   8.738   4.936 1.00 . A A . 24 TRP CZ3  1 1 
        2  1036 1 1 24 TRP H    H   9.873   7.340   3.806 1.00 . A A . 24 TRP H    1 1 
        2  1037 1 1 24 TRP HA   H  10.515   9.765   2.375 1.00 . A A . 24 TRP HA   1 1 
        2  1038 1 1 24 TRP HB2  H   9.917  11.306   4.340 1.00 . A A . 24 TRP HB2  1 1 
        2  1039 1 1 24 TRP HB3  H   8.584  10.752   3.330 1.00 . A A . 24 TRP HB3  1 1 
        2  1040 1 1 24 TRP HD1  H  10.299   9.913   6.682 1.00 . A A . 24 TRP HD1  1 1 
        2  1041 1 1 24 TRP HE1  H   8.555   8.827   8.236 1.00 . A A . 24 TRP HE1  1 1 
        2  1042 1 1 24 TRP HE3  H   6.326   9.636   3.490 1.00 . A A . 24 TRP HE3  1 1 
        2  1043 1 1 24 TRP HH2  H   3.913   7.855   6.574 1.00 . A A . 24 TRP HH2  1 1 
        2  1044 1 1 24 TRP HZ2  H   5.830   7.968   8.146 1.00 . A A . 24 TRP HZ2  1 1 
        2  1045 1 1 24 TRP HZ3  H   4.167   8.689   4.253 1.00 . A A . 24 TRP HZ3  1 1 
        2  1046 1 1 24 TRP N    N   9.578   8.102   3.275 1.00 . A A . 24 TRP N    1 1 
        2  1047 1 1 24 TRP NE1  N   8.372   9.070   7.305 1.00 . A A . 24 TRP NE1  1 1 
        2  1048 1 1 24 TRP O    O  12.579   9.868   3.809 1.00 . A A . 24 TRP O    1 1 
        2  1049 1 1 25 TYR C    C  13.545   7.148   5.764 1.00 . A A . 25 TYR C    1 1 
        2  1050 1 1 25 TYR CA   C  12.856   8.483   6.071 1.00 . A A . 25 TYR CA   1 1 
        2  1051 1 1 25 TYR CB   C  12.617   8.642   7.585 1.00 . A A . 25 TYR CB   1 1 
        2  1052 1 1 25 TYR CD1  C  10.957   6.717   7.331 1.00 . A A . 25 TYR CD1  1 1 
        2  1053 1 1 25 TYR CD2  C  11.114   7.881   9.447 1.00 . A A . 25 TYR CD2  1 1 
        2  1054 1 1 25 TYR CE1  C   9.966   5.884   7.866 1.00 . A A . 25 TYR CE1  1 1 
        2  1055 1 1 25 TYR CE2  C  10.124   7.050   9.982 1.00 . A A . 25 TYR CE2  1 1 
        2  1056 1 1 25 TYR CG   C  11.534   7.720   8.122 1.00 . A A . 25 TYR CG   1 1 
        2  1057 1 1 25 TYR CZ   C   9.549   6.052   9.193 1.00 . A A . 25 TYR CZ   1 1 
        2  1058 1 1 25 TYR H    H  10.725   8.120   5.615 1.00 . A A . 25 TYR H    1 1 
        2  1059 1 1 25 TYR HA   H  13.520   9.277   5.752 1.00 . A A . 25 TYR HA   1 1 
        2  1060 1 1 25 TYR HB2  H  13.538   8.431   8.107 1.00 . A A . 25 TYR HB2  1 1 
        2  1061 1 1 25 TYR HB3  H  12.334   9.666   7.785 1.00 . A A . 25 TYR HB3  1 1 
        2  1062 1 1 25 TYR HD1  H  11.270   6.582   6.316 1.00 . A A . 25 TYR HD1  1 1 
        2  1063 1 1 25 TYR HD2  H  11.555   8.652  10.061 1.00 . A A . 25 TYR HD2  1 1 
        2  1064 1 1 25 TYR HE1  H   9.520   5.111   7.255 1.00 . A A . 25 TYR HE1  1 1 
        2  1065 1 1 25 TYR HE2  H   9.803   7.181  11.005 1.00 . A A . 25 TYR HE2  1 1 
        2  1066 1 1 25 TYR HH   H   8.325   4.591   9.057 1.00 . A A . 25 TYR HH   1 1 
        2  1067 1 1 25 TYR N    N  11.579   8.595   5.291 1.00 . A A . 25 TYR N    1 1 
        2  1068 1 1 25 TYR O    O  14.498   6.764   6.413 1.00 . A A . 25 TYR O    1 1 
        2  1069 1 1 25 TYR OH   O   8.575   5.230   9.727 1.00 . A A . 25 TYR OH   1 1 
        2  1070 1 1 26 ASN C    C  13.741   5.040   2.846 1.00 . A A . 26 ASN C    1 1 
        2  1071 1 1 26 ASN CA   C  13.703   5.148   4.377 1.00 . A A . 26 ASN CA   1 1 
        2  1072 1 1 26 ASN CB   C  12.896   3.976   4.956 1.00 . A A . 26 ASN CB   1 1 
        2  1073 1 1 26 ASN CG   C  11.397   4.257   4.850 1.00 . A A . 26 ASN CG   1 1 
        2  1074 1 1 26 ASN H    H  12.317   6.794   4.249 1.00 . A A . 26 ASN H    1 1 
        2  1075 1 1 26 ASN HA   H  14.713   5.110   4.761 1.00 . A A . 26 ASN HA   1 1 
        2  1076 1 1 26 ASN HB2  H  13.130   3.076   4.405 1.00 . A A . 26 ASN HB2  1 1 
        2  1077 1 1 26 ASN HB3  H  13.160   3.838   5.992 1.00 . A A . 26 ASN HB3  1 1 
        2  1078 1 1 26 ASN HD21 H  11.633   6.195   4.534 1.00 . A A . 26 ASN HD21 1 1 
        2  1079 1 1 26 ASN HD22 H  10.032   5.660   4.578 1.00 . A A . 26 ASN HD22 1 1 
        2  1080 1 1 26 ASN N    N  13.077   6.451   4.761 1.00 . A A . 26 ASN N    1 1 
        2  1081 1 1 26 ASN ND2  N  10.987   5.471   4.631 1.00 . A A . 26 ASN ND2  1 1 
        2  1082 1 1 26 ASN O    O  14.176   4.050   2.296 1.00 . A A . 26 ASN O    1 1 
        2  1083 1 1 26 ASN OD1  O  10.589   3.358   4.965 1.00 . A A . 26 ASN OD1  1 1 
        2  1084 1 1 27 GLN C    C  12.742   4.695   0.167 1.00 . A A . 27 GLN C    1 1 
        2  1085 1 1 27 GLN CA   C  13.307   6.028   0.669 1.00 . A A . 27 GLN CA   1 1 
        2  1086 1 1 27 GLN CB   C  14.744   6.207   0.172 1.00 . A A . 27 GLN CB   1 1 
        2  1087 1 1 27 GLN CD   C  14.416   8.674  -0.088 1.00 . A A . 27 GLN CD   1 1 
        2  1088 1 1 27 GLN CG   C  15.251   7.588   0.597 1.00 . A A . 27 GLN CG   1 1 
        2  1089 1 1 27 GLN H    H  12.959   6.852   2.622 1.00 . A A . 27 GLN H    1 1 
        2  1090 1 1 27 GLN HA   H  12.697   6.833   0.290 1.00 . A A . 27 GLN HA   1 1 
        2  1091 1 1 27 GLN HB2  H  15.371   5.441   0.602 1.00 . A A . 27 GLN HB2  1 1 
        2  1092 1 1 27 GLN HB3  H  14.766   6.132  -0.904 1.00 . A A . 27 GLN HB3  1 1 
        2  1093 1 1 27 GLN HE21 H  13.790   9.472   1.618 1.00 . A A . 27 GLN HE21 1 1 
        2  1094 1 1 27 GLN HE22 H  13.214  10.226   0.210 1.00 . A A . 27 GLN HE22 1 1 
        2  1095 1 1 27 GLN HG2  H  15.160   7.688   1.670 1.00 . A A . 27 GLN HG2  1 1 
        2  1096 1 1 27 GLN HG3  H  16.285   7.696   0.310 1.00 . A A . 27 GLN HG3  1 1 
        2  1097 1 1 27 GLN N    N  13.296   6.060   2.159 1.00 . A A . 27 GLN N    1 1 
        2  1098 1 1 27 GLN NE2  N  13.752   9.528   0.641 1.00 . A A . 27 GLN NE2  1 1 
        2  1099 1 1 27 GLN O    O  13.158   4.174  -0.849 1.00 . A A . 27 GLN O    1 1 
        2  1100 1 1 27 GLN OE1  O  14.362   8.740  -1.301 1.00 . A A . 27 GLN OE1  1 1 
        2  1101 1 1 28 GLN C    C   9.656   3.059   0.271 1.00 . A A . 28 GLN C    1 1 
        2  1102 1 1 28 GLN CA   C  11.162   2.860   0.447 1.00 . A A . 28 GLN CA   1 1 
        2  1103 1 1 28 GLN CB   C  11.408   1.787   1.517 1.00 . A A . 28 GLN CB   1 1 
        2  1104 1 1 28 GLN CD   C  13.000   0.500   0.071 1.00 . A A . 28 GLN CD   1 1 
        2  1105 1 1 28 GLN CG   C  12.837   1.243   1.400 1.00 . A A . 28 GLN CG   1 1 
        2  1106 1 1 28 GLN H    H  11.461   4.602   1.679 1.00 . A A . 28 GLN H    1 1 
        2  1107 1 1 28 GLN HA   H  11.587   2.539  -0.492 1.00 . A A . 28 GLN HA   1 1 
        2  1108 1 1 28 GLN HB2  H  11.270   2.221   2.496 1.00 . A A . 28 GLN HB2  1 1 
        2  1109 1 1 28 GLN HB3  H  10.708   0.977   1.384 1.00 . A A . 28 GLN HB3  1 1 
        2  1110 1 1 28 GLN HE21 H  12.478  -1.263   0.824 1.00 . A A . 28 GLN HE21 1 1 
        2  1111 1 1 28 GLN HE22 H  12.864  -1.265  -0.830 1.00 . A A . 28 GLN HE22 1 1 
        2  1112 1 1 28 GLN HG2  H  13.538   2.062   1.443 1.00 . A A . 28 GLN HG2  1 1 
        2  1113 1 1 28 GLN HG3  H  13.029   0.562   2.216 1.00 . A A . 28 GLN HG3  1 1 
        2  1114 1 1 28 GLN N    N  11.784   4.151   0.871 1.00 . A A . 28 GLN N    1 1 
        2  1115 1 1 28 GLN NE2  N  12.761  -0.782   0.018 1.00 . A A . 28 GLN NE2  1 1 
        2  1116 1 1 28 GLN O    O   9.161   4.169   0.265 1.00 . A A . 28 GLN O    1 1 
        2  1117 1 1 28 GLN OE1  O  13.347   1.093  -0.930 1.00 . A A . 28 GLN OE1  1 1 
        2  1118 1 1 29 SER C    C   6.803   1.174   1.027 1.00 . A A . 29 SER C    1 1 
        2  1119 1 1 29 SER CA   C   7.446   2.083  -0.016 1.00 . A A . 29 SER CA   1 1 
        2  1120 1 1 29 SER CB   C   7.045   1.616  -1.413 1.00 . A A . 29 SER CB   1 1 
        2  1121 1 1 29 SER H    H   9.358   1.106   0.159 1.00 . A A . 29 SER H    1 1 
        2  1122 1 1 29 SER HA   H   7.122   3.102   0.138 1.00 . A A . 29 SER HA   1 1 
        2  1123 1 1 29 SER HB2  H   7.215   0.556  -1.505 1.00 . A A . 29 SER HB2  1 1 
        2  1124 1 1 29 SER HB3  H   5.999   1.823  -1.566 1.00 . A A . 29 SER HB3  1 1 
        2  1125 1 1 29 SER HG   H   7.402   2.191  -3.236 1.00 . A A . 29 SER HG   1 1 
        2  1126 1 1 29 SER N    N   8.928   1.987   0.143 1.00 . A A . 29 SER N    1 1 
        2  1127 1 1 29 SER O    O   7.090   0.030   1.082 1.00 . A A . 29 SER O    1 1 
        2  1128 1 1 29 SER OG   O   7.825   2.303  -2.382 1.00 . A A . 29 SER OG   1 1 
        2  1129 1 1 30 SER C    C   3.826   0.706   2.636 1.00 . A A . 30 SER C    1 1 
        2  1130 1 1 30 SER CA   C   5.318   0.853   2.909 1.00 . A A . 30 SER CA   1 1 
        2  1131 1 1 30 SER CB   C   5.523   1.505   4.279 1.00 . A A . 30 SER CB   1 1 
        2  1132 1 1 30 SER H    H   5.727   2.635   1.813 1.00 . A A . 30 SER H    1 1 
        2  1133 1 1 30 SER HA   H   5.780  -0.106   2.901 1.00 . A A . 30 SER HA   1 1 
        2  1134 1 1 30 SER HB2  H   5.569   0.743   5.039 1.00 . A A . 30 SER HB2  1 1 
        2  1135 1 1 30 SER HB3  H   6.449   2.061   4.276 1.00 . A A . 30 SER HB3  1 1 
        2  1136 1 1 30 SER HG   H   4.509   3.137   3.974 1.00 . A A . 30 SER HG   1 1 
        2  1137 1 1 30 SER N    N   5.948   1.698   1.864 1.00 . A A . 30 SER N    1 1 
        2  1138 1 1 30 SER O    O   3.094   1.676   2.604 1.00 . A A . 30 SER O    1 1 
        2  1139 1 1 30 SER OG   O   4.433   2.374   4.552 1.00 . A A . 30 SER OG   1 1 
        2  1140 1 1 31 CYS C    C   1.119  -0.309   3.441 1.00 . A A . 31 CYS C    1 1 
        2  1141 1 1 31 CYS CA   C   1.915  -0.675   2.190 1.00 . A A . 31 CYS CA   1 1 
        2  1142 1 1 31 CYS CB   C   1.610  -2.116   1.775 1.00 . A A . 31 CYS CB   1 1 
        2  1143 1 1 31 CYS H    H   3.960  -1.272   2.483 1.00 . A A . 31 CYS H    1 1 
        2  1144 1 1 31 CYS HA   H   1.630  -0.010   1.395 1.00 . A A . 31 CYS HA   1 1 
        2  1145 1 1 31 CYS HB2  H   2.527  -2.637   1.563 1.00 . A A . 31 CYS HB2  1 1 
        2  1146 1 1 31 CYS HB3  H   1.087  -2.624   2.571 1.00 . A A . 31 CYS HB3  1 1 
        2  1147 1 1 31 CYS N    N   3.363  -0.497   2.449 1.00 . A A . 31 CYS N    1 1 
        2  1148 1 1 31 CYS O    O   1.537  -0.556   4.554 1.00 . A A . 31 CYS O    1 1 
        2  1149 1 1 31 CYS SG   S   0.573  -2.084   0.291 1.00 . A A . 31 CYS SG   1 1 
        2  1150 1 1 32 GLU C    C  -2.334   0.589   4.023 1.00 . A A . 32 GLU C    1 1 
        2  1151 1 1 32 GLU CA   C  -0.859   0.680   4.417 1.00 . A A . 32 GLU CA   1 1 
        2  1152 1 1 32 GLU CB   C  -0.484   2.118   4.825 1.00 . A A . 32 GLU CB   1 1 
        2  1153 1 1 32 GLU CD   C  -1.129   4.529   4.727 1.00 . A A . 32 GLU CD   1 1 
        2  1154 1 1 32 GLU CG   C  -1.572   3.101   4.400 1.00 . A A . 32 GLU CG   1 1 
        2  1155 1 1 32 GLU H    H  -0.350   0.481   2.299 1.00 . A A . 32 GLU H    1 1 
        2  1156 1 1 32 GLU HA   H  -0.674   0.016   5.245 1.00 . A A . 32 GLU HA   1 1 
        2  1157 1 1 32 GLU HB2  H  -0.360   2.166   5.898 1.00 . A A . 32 GLU HB2  1 1 
        2  1158 1 1 32 GLU HB3  H   0.448   2.391   4.349 1.00 . A A . 32 GLU HB3  1 1 
        2  1159 1 1 32 GLU HG2  H  -1.746   3.014   3.337 1.00 . A A . 32 GLU HG2  1 1 
        2  1160 1 1 32 GLU HG3  H  -2.479   2.877   4.937 1.00 . A A . 32 GLU HG3  1 1 
        2  1161 1 1 32 GLU N    N  -0.023   0.284   3.257 1.00 . A A . 32 GLU N    1 1 
        2  1162 1 1 32 GLU O    O  -2.731   1.037   2.964 1.00 . A A . 32 GLU O    1 1 
        2  1163 1 1 32 GLU OE1  O   0.045   4.817   4.557 1.00 . A A . 32 GLU OE1  1 1 
        2  1164 1 1 32 GLU OE2  O  -1.971   5.311   5.136 1.00 . A A . 32 GLU OE2  1 1 
        2  1165 1 1 33 ARG C    C  -5.125   1.369   4.392 1.00 . A A . 33 ARG C    1 1 
        2  1166 1 1 33 ARG CA   C  -4.597  -0.065   4.503 1.00 . A A . 33 ARG CA   1 1 
        2  1167 1 1 33 ARG CB   C  -5.365  -0.840   5.595 1.00 . A A . 33 ARG CB   1 1 
        2  1168 1 1 33 ARG CD   C  -7.780  -1.630   5.532 1.00 . A A . 33 ARG CD   1 1 
        2  1169 1 1 33 ARG CG   C  -6.373  -1.820   4.947 1.00 . A A . 33 ARG CG   1 1 
        2  1170 1 1 33 ARG CZ   C  -9.178  -3.137   6.831 1.00 . A A . 33 ARG CZ   1 1 
        2  1171 1 1 33 ARG H    H  -2.835  -0.341   5.711 1.00 . A A . 33 ARG H    1 1 
        2  1172 1 1 33 ARG HA   H  -4.701  -0.562   3.550 1.00 . A A . 33 ARG HA   1 1 
        2  1173 1 1 33 ARG HB2  H  -4.657  -1.398   6.194 1.00 . A A . 33 ARG HB2  1 1 
        2  1174 1 1 33 ARG HB3  H  -5.891  -0.143   6.228 1.00 . A A . 33 ARG HB3  1 1 
        2  1175 1 1 33 ARG HD2  H  -7.894  -0.619   5.891 1.00 . A A . 33 ARG HD2  1 1 
        2  1176 1 1 33 ARG HD3  H  -8.509  -1.812   4.763 1.00 . A A . 33 ARG HD3  1 1 
        2  1177 1 1 33 ARG HE   H  -7.225  -2.823   7.293 1.00 . A A . 33 ARG HE   1 1 
        2  1178 1 1 33 ARG HG2  H  -6.410  -1.655   3.882 1.00 . A A . 33 ARG HG2  1 1 
        2  1179 1 1 33 ARG HG3  H  -6.050  -2.835   5.135 1.00 . A A . 33 ARG HG3  1 1 
        2  1180 1 1 33 ARG HH11 H -10.034  -2.163   5.304 1.00 . A A . 33 ARG HH11 1 1 
        2  1181 1 1 33 ARG HH12 H -11.067  -3.245   6.177 1.00 . A A . 33 ARG HH12 1 1 
        2  1182 1 1 33 ARG HH21 H  -8.606  -4.232   8.405 1.00 . A A . 33 ARG HH21 1 1 
        2  1183 1 1 33 ARG HH22 H -10.261  -4.412   7.928 1.00 . A A . 33 ARG HH22 1 1 
        2  1184 1 1 33 ARG N    N  -3.158   0.017   4.857 1.00 . A A . 33 ARG N    1 1 
        2  1185 1 1 33 ARG NE   N  -7.999  -2.590   6.655 1.00 . A A . 33 ARG NE   1 1 
        2  1186 1 1 33 ARG NH1  N -10.171  -2.823   6.043 1.00 . A A . 33 ARG NH1  1 1 
        2  1187 1 1 33 ARG NH2  N  -9.362  -3.993   7.797 1.00 . A A . 33 ARG NH2  1 1 
        2  1188 1 1 33 ARG O    O  -5.200   2.085   5.370 1.00 . A A . 33 ARG O    1 1 
        2  1189 1 1 34 LYS C    C  -7.307   3.402   3.678 1.00 . A A . 34 LYS C    1 1 
        2  1190 1 1 34 LYS CA   C  -5.928   3.207   3.043 1.00 . A A . 34 LYS CA   1 1 
        2  1191 1 1 34 LYS CB   C  -5.992   3.568   1.556 1.00 . A A . 34 LYS CB   1 1 
        2  1192 1 1 34 LYS CD   C  -6.823   2.860  -0.693 1.00 . A A . 34 LYS CD   1 1 
        2  1193 1 1 34 LYS CE   C  -7.508   1.739  -1.473 1.00 . A A . 34 LYS CE   1 1 
        2  1194 1 1 34 LYS CG   C  -6.682   2.448   0.773 1.00 . A A . 34 LYS CG   1 1 
        2  1195 1 1 34 LYS H    H  -5.353   1.239   2.433 1.00 . A A . 34 LYS H    1 1 
        2  1196 1 1 34 LYS HA   H  -5.231   3.854   3.527 1.00 . A A . 34 LYS HA   1 1 
        2  1197 1 1 34 LYS HB2  H  -6.550   4.486   1.435 1.00 . A A . 34 LYS HB2  1 1 
        2  1198 1 1 34 LYS HB3  H  -4.991   3.704   1.177 1.00 . A A . 34 LYS HB3  1 1 
        2  1199 1 1 34 LYS HD2  H  -7.418   3.758  -0.758 1.00 . A A . 34 LYS HD2  1 1 
        2  1200 1 1 34 LYS HD3  H  -5.844   3.043  -1.112 1.00 . A A . 34 LYS HD3  1 1 
        2  1201 1 1 34 LYS HE2  H  -6.901   0.845  -1.429 1.00 . A A . 34 LYS HE2  1 1 
        2  1202 1 1 34 LYS HE3  H  -8.475   1.538  -1.038 1.00 . A A . 34 LYS HE3  1 1 
        2  1203 1 1 34 LYS HG2  H  -6.092   1.547   0.836 1.00 . A A . 34 LYS HG2  1 1 
        2  1204 1 1 34 LYS HG3  H  -7.662   2.268   1.189 1.00 . A A . 34 LYS HG3  1 1 
        2  1205 1 1 34 LYS HZ1  H  -6.755   2.349  -3.307 1.00 . A A . 34 LYS HZ1  1 1 
        2  1206 1 1 34 LYS HZ2  H  -8.138   1.400  -3.420 1.00 . A A . 34 LYS HZ2  1 1 
        2  1207 1 1 34 LYS HZ3  H  -8.257   3.006  -2.934 1.00 . A A . 34 LYS HZ3  1 1 
        2  1208 1 1 34 LYS N    N  -5.451   1.812   3.209 1.00 . A A . 34 LYS N    1 1 
        2  1209 1 1 34 LYS NZ   N  -7.678   2.155  -2.893 1.00 . A A . 34 LYS NZ   1 1 
        2  1210 1 1 34 LYS O    O  -7.760   4.514   3.858 1.00 . A A . 34 LYS O    1 1 
        2  1211 1 1 35 TRP C    C -10.238   3.283   3.700 1.00 . A A . 35 TRP C    1 1 
        2  1212 1 1 35 TRP CA   C  -9.328   2.490   4.639 1.00 . A A . 35 TRP CA   1 1 
        2  1213 1 1 35 TRP CB   C  -9.211   3.246   5.968 1.00 . A A . 35 TRP CB   1 1 
        2  1214 1 1 35 TRP CD1  C  -6.860   3.236   6.887 1.00 . A A . 35 TRP CD1  1 1 
        2  1215 1 1 35 TRP CD2  C  -8.072   1.472   7.579 1.00 . A A . 35 TRP CD2  1 1 
        2  1216 1 1 35 TRP CE2  C  -6.791   1.336   8.159 1.00 . A A . 35 TRP CE2  1 1 
        2  1217 1 1 35 TRP CE3  C  -9.038   0.488   7.858 1.00 . A A . 35 TRP CE3  1 1 
        2  1218 1 1 35 TRP CG   C  -8.088   2.682   6.771 1.00 . A A . 35 TRP CG   1 1 
        2  1219 1 1 35 TRP CH2  C  -7.445  -0.711   9.257 1.00 . A A . 35 TRP CH2  1 1 
        2  1220 1 1 35 TRP CZ2  C  -6.475   0.259   8.988 1.00 . A A . 35 TRP CZ2  1 1 
        2  1221 1 1 35 TRP CZ3  C  -8.724  -0.598   8.694 1.00 . A A . 35 TRP CZ3  1 1 
        2  1222 1 1 35 TRP H    H  -7.595   1.455   3.865 1.00 . A A . 35 TRP H    1 1 
        2  1223 1 1 35 TRP HA   H  -9.753   1.512   4.815 1.00 . A A . 35 TRP HA   1 1 
        2  1224 1 1 35 TRP HB2  H  -9.022   4.292   5.773 1.00 . A A . 35 TRP HB2  1 1 
        2  1225 1 1 35 TRP HB3  H -10.133   3.146   6.520 1.00 . A A . 35 TRP HB3  1 1 
        2  1226 1 1 35 TRP HD1  H  -6.536   4.149   6.410 1.00 . A A . 35 TRP HD1  1 1 
        2  1227 1 1 35 TRP HE1  H  -5.154   2.609   7.950 1.00 . A A . 35 TRP HE1  1 1 
        2  1228 1 1 35 TRP HE3  H -10.024   0.566   7.429 1.00 . A A . 35 TRP HE3  1 1 
        2  1229 1 1 35 TRP HH2  H  -7.209  -1.546   9.899 1.00 . A A . 35 TRP HH2  1 1 
        2  1230 1 1 35 TRP HZ2  H  -5.488   0.176   9.418 1.00 . A A . 35 TRP HZ2  1 1 
        2  1231 1 1 35 TRP HZ3  H  -9.472  -1.347   8.903 1.00 . A A . 35 TRP HZ3  1 1 
        2  1232 1 1 35 TRP N    N  -7.978   2.344   4.017 1.00 . A A . 35 TRP N    1 1 
        2  1233 1 1 35 TRP NE1  N  -6.086   2.434   7.707 1.00 . A A . 35 TRP NE1  1 1 
        2  1234 1 1 35 TRP O    O  -9.964   3.415   2.526 1.00 . A A . 35 TRP O    1 1 
        2  1235 1 1 36 LYS C    C -13.367   3.712   2.846 1.00 . A A . 36 LYS C    1 1 
        2  1236 1 1 36 LYS CA   C -12.286   4.618   3.427 1.00 . A A . 36 LYS CA   1 1 
        2  1237 1 1 36 LYS CB   C -11.582   5.369   2.300 1.00 . A A . 36 LYS CB   1 1 
        2  1238 1 1 36 LYS CD   C -10.010   7.240   1.772 1.00 . A A . 36 LYS CD   1 1 
        2  1239 1 1 36 LYS CE   C  -9.175   8.367   2.375 1.00 . A A . 36 LYS CE   1 1 
        2  1240 1 1 36 LYS CG   C -10.690   6.458   2.896 1.00 . A A . 36 LYS CG   1 1 
        2  1241 1 1 36 LYS H    H -11.489   3.677   5.176 1.00 . A A . 36 LYS H    1 1 
        2  1242 1 1 36 LYS HA   H -12.758   5.335   4.084 1.00 . A A . 36 LYS HA   1 1 
        2  1243 1 1 36 LYS HB2  H -10.989   4.685   1.724 1.00 . A A . 36 LYS HB2  1 1 
        2  1244 1 1 36 LYS HB3  H -12.322   5.828   1.664 1.00 . A A . 36 LYS HB3  1 1 
        2  1245 1 1 36 LYS HD2  H  -9.372   6.576   1.206 1.00 . A A . 36 LYS HD2  1 1 
        2  1246 1 1 36 LYS HD3  H -10.763   7.659   1.120 1.00 . A A . 36 LYS HD3  1 1 
        2  1247 1 1 36 LYS HE2  H  -9.816   9.028   2.939 1.00 . A A . 36 LYS HE2  1 1 
        2  1248 1 1 36 LYS HE3  H  -8.426   7.948   3.032 1.00 . A A . 36 LYS HE3  1 1 
        2  1249 1 1 36 LYS HG2  H -11.288   7.129   3.493 1.00 . A A . 36 LYS HG2  1 1 
        2  1250 1 1 36 LYS HG3  H  -9.935   5.999   3.518 1.00 . A A . 36 LYS HG3  1 1 
        2  1251 1 1 36 LYS HZ1  H  -9.222   9.534   0.660 1.00 . A A . 36 LYS HZ1  1 1 
        2  1252 1 1 36 LYS HZ2  H  -7.945   9.893   1.694 1.00 . A A . 36 LYS HZ2  1 1 
        2  1253 1 1 36 LYS HZ3  H  -7.896   8.504   0.746 1.00 . A A . 36 LYS HZ3  1 1 
        2  1254 1 1 36 LYS N    N -11.318   3.808   4.229 1.00 . A A . 36 LYS N    1 1 
        2  1255 1 1 36 LYS NZ   N  -8.508   9.134   1.285 1.00 . A A . 36 LYS NZ   1 1 
        2  1256 1 1 36 LYS O    O -14.283   4.171   2.191 1.00 . A A . 36 LYS O    1 1 
        2  1257 1 1 37 TYR C    C -14.786   0.561   3.652 1.00 . A A . 37 TYR C    1 1 
        2  1258 1 1 37 TYR CA   C -14.311   1.503   2.544 1.00 . A A . 37 TYR CA   1 1 
        2  1259 1 1 37 TYR CB   C -13.728   0.702   1.372 1.00 . A A . 37 TYR CB   1 1 
        2  1260 1 1 37 TYR CD1  C -11.236   0.750   1.718 1.00 . A A . 37 TYR CD1  1 1 
        2  1261 1 1 37 TYR CD2  C -12.434  -1.304   2.192 1.00 . A A . 37 TYR CD2  1 1 
        2  1262 1 1 37 TYR CE1  C -10.033   0.130   2.072 1.00 . A A . 37 TYR CE1  1 1 
        2  1263 1 1 37 TYR CE2  C -11.230  -1.922   2.551 1.00 . A A . 37 TYR CE2  1 1 
        2  1264 1 1 37 TYR CG   C -12.437   0.034   1.778 1.00 . A A . 37 TYR CG   1 1 
        2  1265 1 1 37 TYR CZ   C -10.030  -1.204   2.490 1.00 . A A . 37 TYR CZ   1 1 
        2  1266 1 1 37 TYR H    H -12.493   2.063   3.638 1.00 . A A . 37 TYR H    1 1 
        2  1267 1 1 37 TYR HA   H -15.157   2.076   2.191 1.00 . A A . 37 TYR HA   1 1 
        2  1268 1 1 37 TYR HB2  H -14.437  -0.050   1.066 1.00 . A A . 37 TYR HB2  1 1 
        2  1269 1 1 37 TYR HB3  H -13.538   1.370   0.545 1.00 . A A . 37 TYR HB3  1 1 
        2  1270 1 1 37 TYR HD1  H -11.239   1.781   1.399 1.00 . A A . 37 TYR HD1  1 1 
        2  1271 1 1 37 TYR HD2  H -13.357  -1.860   2.237 1.00 . A A . 37 TYR HD2  1 1 
        2  1272 1 1 37 TYR HE1  H  -9.108   0.682   2.024 1.00 . A A . 37 TYR HE1  1 1 
        2  1273 1 1 37 TYR HE2  H -11.226  -2.952   2.875 1.00 . A A . 37 TYR HE2  1 1 
        2  1274 1 1 37 TYR HH   H  -8.142  -1.164   2.758 1.00 . A A . 37 TYR HH   1 1 
        2  1275 1 1 37 TYR N    N -13.277   2.432   3.081 1.00 . A A . 37 TYR N    1 1 
        2  1276 1 1 37 TYR O    O -14.380  -0.579   3.732 1.00 . A A . 37 TYR O    1 1 
        2  1277 1 1 37 TYR OH   O  -8.845  -1.815   2.831 1.00 . A A . 37 TYR OH   1 1 
        2  1278 1 1 38 LEU C    C -16.963  -0.974   4.966 1.00 . A A . 38 LEU C    1 1 
        2  1279 1 1 38 LEU CA   C -16.167   0.169   5.593 1.00 . A A . 38 LEU CA   1 1 
        2  1280 1 1 38 LEU CB   C -17.064   1.006   6.529 1.00 . A A . 38 LEU CB   1 1 
        2  1281 1 1 38 LEU CD1  C -14.971   1.397   7.902 1.00 . A A . 38 LEU CD1  1 1 
        2  1282 1 1 38 LEU CD2  C -17.207   2.136   8.757 1.00 . A A . 38 LEU CD2  1 1 
        2  1283 1 1 38 LEU CG   C -16.471   1.062   7.949 1.00 . A A . 38 LEU CG   1 1 
        2  1284 1 1 38 LEU H    H -15.973   1.946   4.424 1.00 . A A . 38 LEU H    1 1 
        2  1285 1 1 38 LEU HA   H -15.338  -0.233   6.137 1.00 . A A . 38 LEU HA   1 1 
        2  1286 1 1 38 LEU HB2  H -17.142   2.010   6.138 1.00 . A A . 38 LEU HB2  1 1 
        2  1287 1 1 38 LEU HB3  H -18.050   0.566   6.574 1.00 . A A . 38 LEU HB3  1 1 
        2  1288 1 1 38 LEU HD11 H -14.400   0.502   8.115 1.00 . A A . 38 LEU HD11 1 1 
        2  1289 1 1 38 LEU HD12 H -14.743   2.149   8.644 1.00 . A A . 38 LEU HD12 1 1 
        2  1290 1 1 38 LEU HD13 H -14.705   1.769   6.923 1.00 . A A . 38 LEU HD13 1 1 
        2  1291 1 1 38 LEU HD21 H -16.954   3.114   8.373 1.00 . A A . 38 LEU HD21 1 1 
        2  1292 1 1 38 LEU HD22 H -16.912   2.072   9.794 1.00 . A A . 38 LEU HD22 1 1 
        2  1293 1 1 38 LEU HD23 H -18.273   1.982   8.676 1.00 . A A . 38 LEU HD23 1 1 
        2  1294 1 1 38 LEU HG   H -16.607   0.103   8.426 1.00 . A A . 38 LEU HG   1 1 
        2  1295 1 1 38 LEU N    N -15.655   1.032   4.504 1.00 . A A . 38 LEU N    1 1 
        2  1296 1 1 38 LEU O    O -17.419  -0.871   3.846 1.00 . A A . 38 LEU O    1 1 
        2  1297 1 1 39 PHE C    C -18.041  -3.080   3.605 1.00 . A A . 39 PHE C    1 1 
        2  1298 1 1 39 PHE CA   C -17.847  -3.250   5.117 1.00 . A A . 39 PHE CA   1 1 
        2  1299 1 1 39 PHE CB   C -19.207  -3.380   5.819 1.00 . A A . 39 PHE CB   1 1 
        2  1300 1 1 39 PHE CD1  C -19.757  -5.759   5.194 1.00 . A A . 39 PHE CD1  1 1 
        2  1301 1 1 39 PHE CD2  C -19.339  -5.232   7.523 1.00 . A A . 39 PHE CD2  1 1 
        2  1302 1 1 39 PHE CE1  C -19.970  -7.099   5.536 1.00 . A A . 39 PHE CE1  1 1 
        2  1303 1 1 39 PHE CE2  C -19.553  -6.571   7.866 1.00 . A A . 39 PHE CE2  1 1 
        2  1304 1 1 39 PHE CG   C -19.442  -4.826   6.188 1.00 . A A . 39 PHE CG   1 1 
        2  1305 1 1 39 PHE CZ   C -19.869  -7.506   6.871 1.00 . A A . 39 PHE CZ   1 1 
        2  1306 1 1 39 PHE H    H -16.712  -2.124   6.566 1.00 . A A . 39 PHE H    1 1 
        2  1307 1 1 39 PHE HA   H -17.263  -4.141   5.297 1.00 . A A . 39 PHE HA   1 1 
        2  1308 1 1 39 PHE HB2  H -19.207  -2.777   6.715 1.00 . A A . 39 PHE HB2  1 1 
        2  1309 1 1 39 PHE HB3  H -19.996  -3.045   5.162 1.00 . A A . 39 PHE HB3  1 1 
        2  1310 1 1 39 PHE HD1  H -19.835  -5.446   4.163 1.00 . A A . 39 PHE HD1  1 1 
        2  1311 1 1 39 PHE HD2  H -19.097  -4.511   8.289 1.00 . A A . 39 PHE HD2  1 1 
        2  1312 1 1 39 PHE HE1  H -20.212  -7.821   4.768 1.00 . A A . 39 PHE HE1  1 1 
        2  1313 1 1 39 PHE HE2  H -19.475  -6.884   8.897 1.00 . A A . 39 PHE HE2  1 1 
        2  1314 1 1 39 PHE HZ   H -20.033  -8.540   7.136 1.00 . A A . 39 PHE HZ   1 1 
        2  1315 1 1 39 PHE N    N -17.109  -2.069   5.672 1.00 . A A . 39 PHE N    1 1 
        2  1316 1 1 39 PHE O    O -19.095  -2.702   3.132 1.00 . A A . 39 PHE O    1 1 
        2  1317 1 1 40 THR C    C -15.935  -3.946   0.724 1.00 . A A . 40 THR C    1 1 
        2  1318 1 1 40 THR CA   C -17.101  -3.190   1.371 1.00 . A A . 40 THR CA   1 1 
        2  1319 1 1 40 THR CB   C -17.026  -1.694   1.033 1.00 . A A . 40 THR CB   1 1 
        2  1320 1 1 40 THR CG2  C -16.867  -1.482  -0.478 1.00 . A A . 40 THR CG2  1 1 
        2  1321 1 1 40 THR H    H -16.169  -3.636   3.258 1.00 . A A . 40 THR H    1 1 
        2  1322 1 1 40 THR HA   H -18.038  -3.597   1.019 1.00 . A A . 40 THR HA   1 1 
        2  1323 1 1 40 THR HB   H -16.181  -1.262   1.543 1.00 . A A . 40 THR HB   1 1 
        2  1324 1 1 40 THR HG1  H -18.798  -0.957   0.722 1.00 . A A . 40 THR HG1  1 1 
        2  1325 1 1 40 THR HG21 H -16.138  -2.172  -0.873 1.00 . A A . 40 THR HG21 1 1 
        2  1326 1 1 40 THR HG22 H -16.536  -0.468  -0.663 1.00 . A A . 40 THR HG22 1 1 
        2  1327 1 1 40 THR HG23 H -17.816  -1.640  -0.967 1.00 . A A . 40 THR HG23 1 1 
        2  1328 1 1 40 THR N    N -17.012  -3.345   2.850 1.00 . A A . 40 THR N    1 1 
        2  1329 1 1 40 THR O    O -14.849  -4.009   1.265 1.00 . A A . 40 THR O    1 1 
        2  1330 1 1 40 THR OG1  O -18.214  -1.056   1.477 1.00 . A A . 40 THR OG1  1 1 
        2  1331 1 1 41 GLY C    C -13.862  -4.358  -1.360 1.00 . A A . 41 GLY C    1 1 
        2  1332 1 1 41 GLY CA   C -15.053  -5.284  -1.096 1.00 . A A . 41 GLY CA   1 1 
        2  1333 1 1 41 GLY H    H -17.034  -4.471  -0.845 1.00 . A A . 41 GLY H    1 1 
        2  1334 1 1 41 GLY HA2  H -14.740  -6.099  -0.459 1.00 . A A . 41 GLY HA2  1 1 
        2  1335 1 1 41 GLY HA3  H -15.411  -5.679  -2.035 1.00 . A A . 41 GLY HA3  1 1 
        2  1336 1 1 41 GLY N    N -16.150  -4.527  -0.426 1.00 . A A . 41 GLY N    1 1 
        2  1337 1 1 41 GLY O    O -14.021  -3.183  -1.624 1.00 . A A . 41 GLY O    1 1 
        2  1338 1 1 42 GLU C    C -10.407  -4.870  -2.284 1.00 . A A . 42 GLU C    1 1 
        2  1339 1 1 42 GLU CA   C -11.457  -4.046  -1.530 1.00 . A A . 42 GLU CA   1 1 
        2  1340 1 1 42 GLU CB   C -10.875  -3.594  -0.188 1.00 . A A . 42 GLU CB   1 1 
        2  1341 1 1 42 GLU CD   C  -8.634  -2.618   0.440 1.00 . A A . 42 GLU CD   1 1 
        2  1342 1 1 42 GLU CG   C  -9.897  -2.423  -0.408 1.00 . A A . 42 GLU CG   1 1 
        2  1343 1 1 42 GLU H    H -12.561  -5.883  -1.061 1.00 . A A . 42 GLU H    1 1 
        2  1344 1 1 42 GLU HA   H -11.725  -3.178  -2.117 1.00 . A A . 42 GLU HA   1 1 
        2  1345 1 1 42 GLU HB2  H -11.682  -3.272   0.456 1.00 . A A . 42 GLU HB2  1 1 
        2  1346 1 1 42 GLU HB3  H -10.358  -4.421   0.273 1.00 . A A . 42 GLU HB3  1 1 
        2  1347 1 1 42 GLU HG2  H  -9.619  -2.372  -1.448 1.00 . A A . 42 GLU HG2  1 1 
        2  1348 1 1 42 GLU HG3  H -10.374  -1.497  -0.120 1.00 . A A . 42 GLU HG3  1 1 
        2  1349 1 1 42 GLU N    N -12.668  -4.884  -1.287 1.00 . A A . 42 GLU N    1 1 
        2  1350 1 1 42 GLU O    O -10.409  -6.083  -2.239 1.00 . A A . 42 GLU O    1 1 
        2  1351 1 1 42 GLU OE1  O  -8.633  -3.503   1.277 1.00 . A A . 42 GLU OE1  1 1 
        2  1352 1 1 42 GLU OE2  O  -7.688  -1.874   0.233 1.00 . A A . 42 GLU OE2  1 1 
        2  1353 1 1 43 CYS C    C  -9.113  -5.758  -4.858 1.00 . A A . 43 CYS C    1 1 
        2  1354 1 1 43 CYS CA   C  -8.457  -4.960  -3.731 1.00 . A A . 43 CYS CA   1 1 
        2  1355 1 1 43 CYS CB   C  -7.697  -5.902  -2.775 1.00 . A A . 43 CYS CB   1 1 
        2  1356 1 1 43 CYS H    H  -9.526  -3.240  -2.998 1.00 . A A . 43 CYS H    1 1 
        2  1357 1 1 43 CYS HXT  H  -9.931  -7.044  -3.827 1.00 . A A . 43 CYS HXT  1 1 
        2  1358 1 1 43 CYS HA   H  -7.763  -4.250  -4.157 1.00 . A A . 43 CYS HA   1 1 
        2  1359 1 1 43 CYS HB2  H  -6.642  -5.676  -2.809 1.00 . A A . 43 CYS HB2  1 1 
        2  1360 1 1 43 CYS HB3  H  -8.059  -5.757  -1.769 1.00 . A A . 43 CYS HB3  1 1 
        2  1361 1 1 43 CYS N    N  -9.509  -4.219  -2.975 1.00 . A A . 43 CYS N    1 1 
        2  1362 1 1 43 CYS O    O  -8.595  -5.720  -5.962 1.00 . A A . 43 CYS O    1 1 
        2  1363 1 1 43 CYS OXT  O -10.123  -6.391  -4.599 1.00 . A A . 43 CYS OXT  1 1 
        2  1364 1 1 43 CYS SG   S  -7.947  -7.635  -3.257 1.00 . A A . 43 CYS SG   1 1 
        3  1365 1 1  1 CYS C    C   3.823  -8.321   0.505 1.00 . A A .  1 CYS C    1 1 
        3  1366 1 1  1 CYS CA   C   3.712  -9.051  -0.837 1.00 . A A .  1 CYS CA   1 1 
        3  1367 1 1  1 CYS CB   C   2.263  -9.519  -1.019 1.00 . A A .  1 CYS CB   1 1 
        3  1368 1 1  1 CYS H1   H   5.590  -9.921  -0.723 1.00 . A A .  1 CYS H1   1 1 
        3  1369 1 1  1 CYS H2   H   4.360 -10.868  -0.076 1.00 . A A .  1 CYS H2   1 1 
        3  1370 1 1  1 CYS H3   H   4.527 -10.730  -1.743 1.00 . A A .  1 CYS H3   1 1 
        3  1371 1 1  1 CYS HA   H   3.980  -8.383  -1.642 1.00 . A A .  1 CYS HA   1 1 
        3  1372 1 1  1 CYS HB2  H   1.624  -8.662  -1.133 1.00 . A A .  1 CYS HB2  1 1 
        3  1373 1 1  1 CYS HB3  H   2.183 -10.143  -1.896 1.00 . A A .  1 CYS HB3  1 1 
        3  1374 1 1  1 CYS N    N   4.617 -10.233  -0.846 1.00 . A A .  1 CYS N    1 1 
        3  1375 1 1  1 CYS O    O   3.680  -8.921   1.553 1.00 . A A .  1 CYS O    1 1 
        3  1376 1 1  1 CYS SG   S   1.755 -10.463   0.442 1.00 . A A .  1 CYS SG   1 1 
        3  1377 1 1  2 GLY C    C   2.741  -6.226   2.408 1.00 . A A .  2 GLY C    1 1 
        3  1378 1 1  2 GLY CA   C   4.142  -6.299   1.792 1.00 . A A .  2 GLY CA   1 1 
        3  1379 1 1  2 GLY H    H   4.161  -6.546  -0.353 1.00 . A A .  2 GLY H    1 1 
        3  1380 1 1  2 GLY HA2  H   4.810  -6.822   2.462 1.00 . A A .  2 GLY HA2  1 1 
        3  1381 1 1  2 GLY HA3  H   4.511  -5.298   1.619 1.00 . A A .  2 GLY HA3  1 1 
        3  1382 1 1  2 GLY N    N   4.057  -7.032   0.498 1.00 . A A .  2 GLY N    1 1 
        3  1383 1 1  2 GLY O    O   1.764  -5.989   1.724 1.00 . A A .  2 GLY O    1 1 
        3  1384 1 1  3 SER C    C   1.160  -5.005   5.056 1.00 . A A .  3 SER C    1 1 
        3  1385 1 1  3 SER CA   C   1.303  -6.366   4.368 1.00 . A A .  3 SER CA   1 1 
        3  1386 1 1  3 SER CB   C   1.219  -7.475   5.416 1.00 . A A .  3 SER CB   1 1 
        3  1387 1 1  3 SER H    H   3.438  -6.613   4.223 1.00 . A A .  3 SER H    1 1 
        3  1388 1 1  3 SER HA   H   0.515  -6.493   3.638 1.00 . A A .  3 SER HA   1 1 
        3  1389 1 1  3 SER HB2  H   1.171  -8.436   4.928 1.00 . A A .  3 SER HB2  1 1 
        3  1390 1 1  3 SER HB3  H   2.099  -7.438   6.044 1.00 . A A .  3 SER HB3  1 1 
        3  1391 1 1  3 SER HG   H   0.319  -7.253   7.125 1.00 . A A .  3 SER HG   1 1 
        3  1392 1 1  3 SER N    N   2.636  -6.425   3.695 1.00 . A A .  3 SER N    1 1 
        3  1393 1 1  3 SER O    O   1.551  -3.992   4.519 1.00 . A A .  3 SER O    1 1 
        3  1394 1 1  3 SER OG   O   0.050  -7.293   6.204 1.00 . A A .  3 SER OG   1 1 
        3  1395 1 1  4 LYS C    C   1.900  -3.086   7.138 1.00 . A A .  4 LYS C    1 1 
        3  1396 1 1  4 LYS CA   C   0.494  -3.651   6.941 1.00 . A A .  4 LYS CA   1 1 
        3  1397 1 1  4 LYS CB   C  -0.181  -3.864   8.307 1.00 . A A .  4 LYS CB   1 1 
        3  1398 1 1  4 LYS CD   C   0.126  -1.658   9.469 1.00 . A A .  4 LYS CD   1 1 
        3  1399 1 1  4 LYS CE   C  -0.572  -0.410  10.011 1.00 . A A .  4 LYS CE   1 1 
        3  1400 1 1  4 LYS CG   C  -0.886  -2.579   8.781 1.00 . A A .  4 LYS CG   1 1 
        3  1401 1 1  4 LYS H    H   0.324  -5.788   6.681 1.00 . A A .  4 LYS H    1 1 
        3  1402 1 1  4 LYS HA   H  -0.090  -2.974   6.336 1.00 . A A .  4 LYS HA   1 1 
        3  1403 1 1  4 LYS HB2  H  -0.908  -4.657   8.220 1.00 . A A .  4 LYS HB2  1 1 
        3  1404 1 1  4 LYS HB3  H   0.567  -4.149   9.033 1.00 . A A .  4 LYS HB3  1 1 
        3  1405 1 1  4 LYS HD2  H   0.598  -2.188  10.284 1.00 . A A .  4 LYS HD2  1 1 
        3  1406 1 1  4 LYS HD3  H   0.872  -1.359   8.750 1.00 . A A .  4 LYS HD3  1 1 
        3  1407 1 1  4 LYS HE2  H  -1.039   0.125   9.198 1.00 . A A .  4 LYS HE2  1 1 
        3  1408 1 1  4 LYS HE3  H  -1.323  -0.700  10.730 1.00 . A A .  4 LYS HE3  1 1 
        3  1409 1 1  4 LYS HG2  H  -1.317  -2.068   7.935 1.00 . A A .  4 LYS HG2  1 1 
        3  1410 1 1  4 LYS HG3  H  -1.668  -2.834   9.482 1.00 . A A .  4 LYS HG3  1 1 
        3  1411 1 1  4 LYS HZ1  H  -0.045   1.298  11.078 1.00 . A A .  4 LYS HZ1  1 1 
        3  1412 1 1  4 LYS HZ2  H   1.137   0.785   9.976 1.00 . A A .  4 LYS HZ2  1 1 
        3  1413 1 1  4 LYS HZ3  H   0.910  -0.060  11.434 1.00 . A A .  4 LYS HZ3  1 1 
        3  1414 1 1  4 LYS N    N   0.625  -4.964   6.244 1.00 . A A .  4 LYS N    1 1 
        3  1415 1 1  4 LYS NZ   N   0.433   0.469  10.675 1.00 . A A .  4 LYS NZ   1 1 
        3  1416 1 1  4 LYS O    O   2.780  -3.767   7.623 1.00 . A A .  4 LYS O    1 1 
        3  1417 1 1  5 ARG C    C   4.521  -2.310   6.481 1.00 . A A .  5 ARG C    1 1 
        3  1418 1 1  5 ARG CA   C   3.484  -1.267   6.872 1.00 . A A .  5 ARG CA   1 1 
        3  1419 1 1  5 ARG CB   C   3.731  -0.742   8.299 1.00 . A A .  5 ARG CB   1 1 
        3  1420 1 1  5 ARG CD   C   3.810  -1.272  10.735 1.00 . A A .  5 ARG CD   1 1 
        3  1421 1 1  5 ARG CG   C   3.586  -1.856   9.343 1.00 . A A .  5 ARG CG   1 1 
        3  1422 1 1  5 ARG CZ   C   4.137  -3.191  12.178 1.00 . A A .  5 ARG CZ   1 1 
        3  1423 1 1  5 ARG H    H   1.420  -1.344   6.316 1.00 . A A .  5 ARG H    1 1 
        3  1424 1 1  5 ARG HA   H   3.558  -0.440   6.180 1.00 . A A .  5 ARG HA   1 1 
        3  1425 1 1  5 ARG HB2  H   4.730  -0.333   8.355 1.00 . A A .  5 ARG HB2  1 1 
        3  1426 1 1  5 ARG HB3  H   3.018   0.041   8.514 1.00 . A A .  5 ARG HB3  1 1 
        3  1427 1 1  5 ARG HD2  H   4.863  -1.076  10.876 1.00 . A A .  5 ARG HD2  1 1 
        3  1428 1 1  5 ARG HD3  H   3.255  -0.350  10.833 1.00 . A A .  5 ARG HD3  1 1 
        3  1429 1 1  5 ARG HE   H   2.431  -2.184  12.112 1.00 . A A .  5 ARG HE   1 1 
        3  1430 1 1  5 ARG HG2  H   2.603  -2.282   9.293 1.00 . A A .  5 ARG HG2  1 1 
        3  1431 1 1  5 ARG HG3  H   4.319  -2.621   9.163 1.00 . A A .  5 ARG HG3  1 1 
        3  1432 1 1  5 ARG HH11 H   5.684  -2.613  11.044 1.00 . A A .  5 ARG HH11 1 1 
        3  1433 1 1  5 ARG HH12 H   5.963  -3.999  12.045 1.00 . A A .  5 ARG HH12 1 1 
        3  1434 1 1  5 ARG HH21 H   2.780  -3.982  13.415 1.00 . A A .  5 ARG HH21 1 1 
        3  1435 1 1  5 ARG HH22 H   4.320  -4.774  13.386 1.00 . A A .  5 ARG HH22 1 1 
        3  1436 1 1  5 ARG N    N   2.130  -1.861   6.739 1.00 . A A .  5 ARG N    1 1 
        3  1437 1 1  5 ARG NE   N   3.343  -2.248  11.756 1.00 . A A .  5 ARG NE   1 1 
        3  1438 1 1  5 ARG NH1  N   5.356  -3.273  11.719 1.00 . A A .  5 ARG NH1  1 1 
        3  1439 1 1  5 ARG NH2  N   3.714  -4.049  13.061 1.00 . A A .  5 ARG NH2  1 1 
        3  1440 1 1  5 ARG O    O   4.990  -3.096   7.278 1.00 . A A .  5 ARG O    1 1 
        3  1441 1 1  6 ALA C    C   6.274  -2.945   3.310 1.00 . A A .  6 ALA C    1 1 
        3  1442 1 1  6 ALA CA   C   5.858  -3.313   4.735 1.00 . A A .  6 ALA CA   1 1 
        3  1443 1 1  6 ALA CB   C   5.228  -4.710   4.748 1.00 . A A .  6 ALA CB   1 1 
        3  1444 1 1  6 ALA H    H   4.443  -1.682   4.617 1.00 . A A .  6 ALA H    1 1 
        3  1445 1 1  6 ALA HA   H   6.728  -3.305   5.373 1.00 . A A .  6 ALA HA   1 1 
        3  1446 1 1  6 ALA HB1  H   5.233  -5.095   5.758 1.00 . A A .  6 ALA HB1  1 1 
        3  1447 1 1  6 ALA HB2  H   5.795  -5.373   4.110 1.00 . A A .  6 ALA HB2  1 1 
        3  1448 1 1  6 ALA HB3  H   4.211  -4.649   4.394 1.00 . A A .  6 ALA HB3  1 1 
        3  1449 1 1  6 ALA N    N   4.865  -2.320   5.232 1.00 . A A .  6 ALA N    1 1 
        3  1450 1 1  6 ALA O    O   5.480  -2.512   2.498 1.00 . A A .  6 ALA O    1 1 
        3  1451 1 1  7 TRP C    C   7.265  -3.265   0.550 1.00 . A A .  7 TRP C    1 1 
        3  1452 1 1  7 TRP CA   C   8.104  -2.710   1.707 1.00 . A A .  7 TRP CA   1 1 
        3  1453 1 1  7 TRP CB   C   9.540  -3.244   1.614 1.00 . A A .  7 TRP CB   1 1 
        3  1454 1 1  7 TRP CD1  C   9.664  -2.843  -0.887 1.00 . A A .  7 TRP CD1  1 1 
        3  1455 1 1  7 TRP CD2  C  10.452  -4.859  -0.284 1.00 . A A .  7 TRP CD2  1 1 
        3  1456 1 1  7 TRP CE2  C  10.581  -4.778  -1.689 1.00 . A A .  7 TRP CE2  1 1 
        3  1457 1 1  7 TRP CE3  C  10.880  -6.034   0.354 1.00 . A A .  7 TRP CE3  1 1 
        3  1458 1 1  7 TRP CG   C   9.866  -3.622   0.202 1.00 . A A .  7 TRP CG   1 1 
        3  1459 1 1  7 TRP CH2  C  11.537  -6.990  -1.784 1.00 . A A .  7 TRP CH2  1 1 
        3  1460 1 1  7 TRP CZ2  C  11.116  -5.827  -2.434 1.00 . A A .  7 TRP CZ2  1 1 
        3  1461 1 1  7 TRP CZ3  C  11.419  -7.093  -0.391 1.00 . A A .  7 TRP CZ3  1 1 
        3  1462 1 1  7 TRP H    H   8.148  -3.402   3.736 1.00 . A A .  7 TRP H    1 1 
        3  1463 1 1  7 TRP HA   H   8.133  -1.636   1.632 1.00 . A A .  7 TRP HA   1 1 
        3  1464 1 1  7 TRP HB2  H  10.228  -2.480   1.947 1.00 . A A .  7 TRP HB2  1 1 
        3  1465 1 1  7 TRP HB3  H   9.640  -4.113   2.247 1.00 . A A .  7 TRP HB3  1 1 
        3  1466 1 1  7 TRP HD1  H   9.238  -1.850  -0.882 1.00 . A A .  7 TRP HD1  1 1 
        3  1467 1 1  7 TRP HE1  H  10.047  -3.192  -2.929 1.00 . A A .  7 TRP HE1  1 1 
        3  1468 1 1  7 TRP HE3  H  10.793  -6.123   1.428 1.00 . A A .  7 TRP HE3  1 1 
        3  1469 1 1  7 TRP HH2  H  11.952  -7.806  -2.354 1.00 . A A .  7 TRP HH2  1 1 
        3  1470 1 1  7 TRP HZ2  H  11.206  -5.744  -3.505 1.00 . A A .  7 TRP HZ2  1 1 
        3  1471 1 1  7 TRP HZ3  H  11.744  -7.992   0.110 1.00 . A A .  7 TRP HZ3  1 1 
        3  1472 1 1  7 TRP N    N   7.544  -3.080   3.037 1.00 . A A .  7 TRP N    1 1 
        3  1473 1 1  7 TRP NE1  N  10.085  -3.531  -2.011 1.00 . A A .  7 TRP NE1  1 1 
        3  1474 1 1  7 TRP O    O   6.941  -4.434   0.500 1.00 . A A .  7 TRP O    1 1 
        3  1475 1 1  8 CYS C    C   7.028  -2.550  -2.853 1.00 . A A .  8 CYS C    1 1 
        3  1476 1 1  8 CYS CA   C   6.178  -2.845  -1.606 1.00 . A A .  8 CYS CA   1 1 
        3  1477 1 1  8 CYS CB   C   4.876  -2.038  -1.696 1.00 . A A .  8 CYS CB   1 1 
        3  1478 1 1  8 CYS H    H   7.260  -1.483  -0.328 1.00 . A A .  8 CYS H    1 1 
        3  1479 1 1  8 CYS HA   H   5.946  -3.910  -1.545 1.00 . A A .  8 CYS HA   1 1 
        3  1480 1 1  8 CYS HB2  H   4.043  -2.720  -1.695 1.00 . A A .  8 CYS HB2  1 1 
        3  1481 1 1  8 CYS HB3  H   4.801  -1.374  -0.847 1.00 . A A .  8 CYS HB3  1 1 
        3  1482 1 1  8 CYS N    N   6.955  -2.416  -0.400 1.00 . A A .  8 CYS N    1 1 
        3  1483 1 1  8 CYS O    O   7.830  -1.638  -2.856 1.00 . A A .  8 CYS O    1 1 
        3  1484 1 1  8 CYS SG   S   4.839  -1.074  -3.233 1.00 . A A .  8 CYS SG   1 1 
        3  1485 1 1  9 LYS C    C   6.770  -2.189  -6.128 1.00 . A A .  9 LYS C    1 1 
        3  1486 1 1  9 LYS CA   C   7.634  -3.014  -5.161 1.00 . A A .  9 LYS CA   1 1 
        3  1487 1 1  9 LYS CB   C   8.023  -4.343  -5.819 1.00 . A A .  9 LYS CB   1 1 
        3  1488 1 1  9 LYS CD   C  10.507  -4.616  -6.288 1.00 . A A .  9 LYS CD   1 1 
        3  1489 1 1  9 LYS CE   C  11.410  -3.432  -5.911 1.00 . A A .  9 LYS CE   1 1 
        3  1490 1 1  9 LYS CG   C   9.155  -4.111  -6.844 1.00 . A A .  9 LYS CG   1 1 
        3  1491 1 1  9 LYS H    H   6.184  -4.010  -3.906 1.00 . A A .  9 LYS H    1 1 
        3  1492 1 1  9 LYS HA   H   8.528  -2.459  -4.915 1.00 . A A .  9 LYS HA   1 1 
        3  1493 1 1  9 LYS HB2  H   8.348  -5.034  -5.055 1.00 . A A .  9 LYS HB2  1 1 
        3  1494 1 1  9 LYS HB3  H   7.164  -4.755  -6.324 1.00 . A A .  9 LYS HB3  1 1 
        3  1495 1 1  9 LYS HD2  H  10.338  -5.225  -5.417 1.00 . A A .  9 LYS HD2  1 1 
        3  1496 1 1  9 LYS HD3  H  11.001  -5.210  -7.044 1.00 . A A .  9 LYS HD3  1 1 
        3  1497 1 1  9 LYS HE2  H  12.428  -3.779  -5.810 1.00 . A A .  9 LYS HE2  1 1 
        3  1498 1 1  9 LYS HE3  H  11.367  -2.680  -6.685 1.00 . A A .  9 LYS HE3  1 1 
        3  1499 1 1  9 LYS HG2  H   8.925  -4.649  -7.753 1.00 . A A .  9 LYS HG2  1 1 
        3  1500 1 1  9 LYS HG3  H   9.228  -3.057  -7.066 1.00 . A A .  9 LYS HG3  1 1 
        3  1501 1 1  9 LYS HZ1  H  11.715  -2.942  -3.909 1.00 . A A .  9 LYS HZ1  1 1 
        3  1502 1 1  9 LYS HZ2  H  10.109  -3.340  -4.286 1.00 . A A .  9 LYS HZ2  1 1 
        3  1503 1 1  9 LYS HZ3  H  10.742  -1.834  -4.753 1.00 . A A .  9 LYS HZ3  1 1 
        3  1504 1 1  9 LYS N    N   6.848  -3.289  -3.916 1.00 . A A .  9 LYS N    1 1 
        3  1505 1 1  9 LYS NZ   N  10.959  -2.844  -4.617 1.00 . A A .  9 LYS NZ   1 1 
        3  1506 1 1  9 LYS O    O   7.270  -1.431  -6.939 1.00 . A A .  9 LYS O    1 1 
        3  1507 1 1 10 GLU C    C   3.245  -1.253  -6.204 1.00 . A A . 10 GLU C    1 1 
        3  1508 1 1 10 GLU CA   C   4.538  -1.598  -6.956 1.00 . A A . 10 GLU CA   1 1 
        3  1509 1 1 10 GLU CB   C   4.162  -2.471  -8.164 1.00 . A A . 10 GLU CB   1 1 
        3  1510 1 1 10 GLU CD   C   4.935  -4.226  -9.757 1.00 . A A . 10 GLU CD   1 1 
        3  1511 1 1 10 GLU CG   C   5.382  -3.234  -8.684 1.00 . A A . 10 GLU CG   1 1 
        3  1512 1 1 10 GLU H    H   5.109  -2.965  -5.392 1.00 . A A . 10 GLU H    1 1 
        3  1513 1 1 10 GLU HA   H   5.005  -0.687  -7.291 1.00 . A A . 10 GLU HA   1 1 
        3  1514 1 1 10 GLU HB2  H   3.396  -3.177  -7.873 1.00 . A A . 10 GLU HB2  1 1 
        3  1515 1 1 10 GLU HB3  H   3.778  -1.838  -8.953 1.00 . A A . 10 GLU HB3  1 1 
        3  1516 1 1 10 GLU HG2  H   6.091  -2.537  -9.106 1.00 . A A . 10 GLU HG2  1 1 
        3  1517 1 1 10 GLU HG3  H   5.844  -3.772  -7.874 1.00 . A A . 10 GLU HG3  1 1 
        3  1518 1 1 10 GLU N    N   5.471  -2.347  -6.048 1.00 . A A . 10 GLU N    1 1 
        3  1519 1 1 10 GLU O    O   3.059  -1.606  -5.058 1.00 . A A . 10 GLU O    1 1 
        3  1520 1 1 10 GLU OE1  O   3.764  -4.213 -10.098 1.00 . A A . 10 GLU OE1  1 1 
        3  1521 1 1 10 GLU OE2  O   5.771  -4.988 -10.216 1.00 . A A . 10 GLU OE2  1 1 
        3  1522 1 1 11 LYS C    C   0.311  -1.505  -5.835 1.00 . A A . 11 LYS C    1 1 
        3  1523 1 1 11 LYS CA   C   1.045  -0.224  -6.224 1.00 . A A . 11 LYS CA   1 1 
        3  1524 1 1 11 LYS CB   C   0.208   0.557  -7.239 1.00 . A A . 11 LYS CB   1 1 
        3  1525 1 1 11 LYS CD   C  -2.047   1.468  -7.748 1.00 . A A . 11 LYS CD   1 1 
        3  1526 1 1 11 LYS CE   C  -3.336   2.058  -7.162 1.00 . A A . 11 LYS CE   1 1 
        3  1527 1 1 11 LYS CG   C  -1.109   1.025  -6.622 1.00 . A A . 11 LYS CG   1 1 
        3  1528 1 1 11 LYS H    H   2.508  -0.328  -7.798 1.00 . A A . 11 LYS H    1 1 
        3  1529 1 1 11 LYS HA   H   1.217   0.379  -5.352 1.00 . A A . 11 LYS HA   1 1 
        3  1530 1 1 11 LYS HB2  H   0.769   1.421  -7.548 1.00 . A A . 11 LYS HB2  1 1 
        3  1531 1 1 11 LYS HB3  H   0.020  -0.067  -8.096 1.00 . A A . 11 LYS HB3  1 1 
        3  1532 1 1 11 LYS HD2  H  -1.553   2.207  -8.362 1.00 . A A . 11 LYS HD2  1 1 
        3  1533 1 1 11 LYS HD3  H  -2.297   0.609  -8.355 1.00 . A A . 11 LYS HD3  1 1 
        3  1534 1 1 11 LYS HE2  H  -3.457   1.726  -6.142 1.00 . A A . 11 LYS HE2  1 1 
        3  1535 1 1 11 LYS HE3  H  -3.280   3.137  -7.184 1.00 . A A . 11 LYS HE3  1 1 
        3  1536 1 1 11 LYS HG2  H  -1.561   0.219  -6.062 1.00 . A A . 11 LYS HG2  1 1 
        3  1537 1 1 11 LYS HG3  H  -0.921   1.862  -5.965 1.00 . A A . 11 LYS HG3  1 1 
        3  1538 1 1 11 LYS HZ1  H  -5.083   2.427  -8.236 1.00 . A A . 11 LYS HZ1  1 1 
        3  1539 1 1 11 LYS HZ2  H  -5.077   0.942  -7.418 1.00 . A A . 11 LYS HZ2  1 1 
        3  1540 1 1 11 LYS HZ3  H  -4.162   1.132  -8.837 1.00 . A A . 11 LYS HZ3  1 1 
        3  1541 1 1 11 LYS N    N   2.340  -0.583  -6.866 1.00 . A A . 11 LYS N    1 1 
        3  1542 1 1 11 LYS NZ   N  -4.503   1.606  -7.975 1.00 . A A . 11 LYS NZ   1 1 
        3  1543 1 1 11 LYS O    O  -0.179  -1.643  -4.730 1.00 . A A . 11 LYS O    1 1 
        3  1544 1 1 12 LYS C    C   0.478  -4.676  -5.698 1.00 . A A . 12 LYS C    1 1 
        3  1545 1 1 12 LYS CA   C  -0.472  -3.723  -6.428 1.00 . A A . 12 LYS CA   1 1 
        3  1546 1 1 12 LYS CB   C  -0.951  -4.381  -7.725 1.00 . A A . 12 LYS CB   1 1 
        3  1547 1 1 12 LYS CD   C  -2.456  -6.152  -8.667 1.00 . A A . 12 LYS CD   1 1 
        3  1548 1 1 12 LYS CE   C  -3.400  -7.306  -8.318 1.00 . A A . 12 LYS CE   1 1 
        3  1549 1 1 12 LYS CG   C  -1.889  -5.542  -7.382 1.00 . A A . 12 LYS CG   1 1 
        3  1550 1 1 12 LYS H    H   0.632  -2.309  -7.621 1.00 . A A . 12 LYS H    1 1 
        3  1551 1 1 12 LYS HA   H  -1.325  -3.517  -5.797 1.00 . A A . 12 LYS HA   1 1 
        3  1552 1 1 12 LYS HB2  H  -1.474  -3.652  -8.327 1.00 . A A . 12 LYS HB2  1 1 
        3  1553 1 1 12 LYS HB3  H  -0.099  -4.758  -8.272 1.00 . A A . 12 LYS HB3  1 1 
        3  1554 1 1 12 LYS HD2  H  -3.001  -5.394  -9.211 1.00 . A A . 12 LYS HD2  1 1 
        3  1555 1 1 12 LYS HD3  H  -1.647  -6.522  -9.278 1.00 . A A . 12 LYS HD3  1 1 
        3  1556 1 1 12 LYS HE2  H  -2.857  -8.065  -7.773 1.00 . A A . 12 LYS HE2  1 1 
        3  1557 1 1 12 LYS HE3  H  -4.212  -6.937  -7.708 1.00 . A A . 12 LYS HE3  1 1 
        3  1558 1 1 12 LYS HG2  H  -1.346  -6.295  -6.832 1.00 . A A . 12 LYS HG2  1 1 
        3  1559 1 1 12 LYS HG3  H  -2.704  -5.172  -6.776 1.00 . A A . 12 LYS HG3  1 1 
        3  1560 1 1 12 LYS HZ1  H  -4.085  -7.141 -10.278 1.00 . A A . 12 LYS HZ1  1 1 
        3  1561 1 1 12 LYS HZ2  H  -4.864  -8.349  -9.376 1.00 . A A . 12 LYS HZ2  1 1 
        3  1562 1 1 12 LYS HZ3  H  -3.282  -8.601  -9.945 1.00 . A A . 12 LYS HZ3  1 1 
        3  1563 1 1 12 LYS N    N   0.230  -2.445  -6.737 1.00 . A A . 12 LYS N    1 1 
        3  1564 1 1 12 LYS NZ   N  -3.950  -7.894  -9.574 1.00 . A A . 12 LYS NZ   1 1 
        3  1565 1 1 12 LYS O    O   0.053  -5.593  -5.024 1.00 . A A . 12 LYS O    1 1 
        3  1566 1 1 13 ASP C    C   2.334  -5.598  -3.711 1.00 . A A . 13 ASP C    1 1 
        3  1567 1 1 13 ASP CA   C   2.732  -5.402  -5.171 1.00 . A A . 13 ASP CA   1 1 
        3  1568 1 1 13 ASP CB   C   4.131  -4.802  -5.224 1.00 . A A . 13 ASP CB   1 1 
        3  1569 1 1 13 ASP CG   C   5.173  -5.901  -5.027 1.00 . A A . 13 ASP CG   1 1 
        3  1570 1 1 13 ASP H    H   2.087  -3.753  -6.404 1.00 . A A . 13 ASP H    1 1 
        3  1571 1 1 13 ASP HA   H   2.730  -6.357  -5.676 1.00 . A A . 13 ASP HA   1 1 
        3  1572 1 1 13 ASP HB2  H   4.283  -4.332  -6.182 1.00 . A A . 13 ASP HB2  1 1 
        3  1573 1 1 13 ASP HB3  H   4.230  -4.072  -4.435 1.00 . A A . 13 ASP HB3  1 1 
        3  1574 1 1 13 ASP N    N   1.761  -4.487  -5.844 1.00 . A A . 13 ASP N    1 1 
        3  1575 1 1 13 ASP O    O   2.844  -6.471  -3.036 1.00 . A A . 13 ASP O    1 1 
        3  1576 1 1 13 ASP OD1  O   5.199  -6.815  -5.834 1.00 . A A . 13 ASP OD1  1 1 
        3  1577 1 1 13 ASP OD2  O   5.932  -5.807  -4.076 1.00 . A A . 13 ASP OD2  1 1 
        3  1578 1 1 14 CYS C    C  -0.036  -6.086  -1.781 1.00 . A A . 14 CYS C    1 1 
        3  1579 1 1 14 CYS CA   C   1.009  -4.980  -1.815 1.00 . A A . 14 CYS CA   1 1 
        3  1580 1 1 14 CYS CB   C   0.391  -3.682  -1.313 1.00 . A A . 14 CYS CB   1 1 
        3  1581 1 1 14 CYS H    H   1.008  -4.111  -3.750 1.00 . A A . 14 CYS H    1 1 
        3  1582 1 1 14 CYS HA   H   1.856  -5.248  -1.202 1.00 . A A . 14 CYS HA   1 1 
        3  1583 1 1 14 CYS HB2  H  -0.303  -3.309  -2.052 1.00 . A A . 14 CYS HB2  1 1 
        3  1584 1 1 14 CYS HB3  H  -0.130  -3.873  -0.411 1.00 . A A . 14 CYS HB3  1 1 
        3  1585 1 1 14 CYS N    N   1.422  -4.809  -3.212 1.00 . A A . 14 CYS N    1 1 
        3  1586 1 1 14 CYS O    O  -0.943  -6.122  -2.591 1.00 . A A . 14 CYS O    1 1 
        3  1587 1 1 14 CYS SG   S   1.673  -2.441  -1.023 1.00 . A A . 14 CYS SG   1 1 
        3  1588 1 1 15 CYS C    C  -2.287  -7.579  -1.030 1.00 . A A . 15 CYS C    1 1 
        3  1589 1 1 15 CYS CA   C  -0.878  -8.121  -0.811 1.00 . A A . 15 CYS CA   1 1 
        3  1590 1 1 15 CYS CB   C  -0.772  -8.807   0.554 1.00 . A A . 15 CYS CB   1 1 
        3  1591 1 1 15 CYS H    H   0.843  -6.966  -0.239 1.00 . A A . 15 CYS H    1 1 
        3  1592 1 1 15 CYS HA   H  -0.647  -8.832  -1.591 1.00 . A A . 15 CYS HA   1 1 
        3  1593 1 1 15 CYS HB2  H  -0.037  -8.293   1.155 1.00 . A A . 15 CYS HB2  1 1 
        3  1594 1 1 15 CYS HB3  H  -1.725  -8.773   1.052 1.00 . A A . 15 CYS HB3  1 1 
        3  1595 1 1 15 CYS N    N   0.094  -7.003  -0.871 1.00 . A A . 15 CYS N    1 1 
        3  1596 1 1 15 CYS O    O  -2.609  -6.473  -0.645 1.00 . A A . 15 CYS O    1 1 
        3  1597 1 1 15 CYS SG   S  -0.261 -10.531   0.329 1.00 . A A . 15 CYS SG   1 1 
        3  1598 1 1 16 CYS C    C  -5.122  -7.356  -0.631 1.00 . A A . 16 CYS C    1 1 
        3  1599 1 1 16 CYS CA   C  -4.506  -7.891  -1.932 1.00 . A A . 16 CYS CA   1 1 
        3  1600 1 1 16 CYS CB   C  -5.308  -9.086  -2.456 1.00 . A A . 16 CYS CB   1 1 
        3  1601 1 1 16 CYS H    H  -2.833  -9.233  -1.975 1.00 . A A . 16 CYS H    1 1 
        3  1602 1 1 16 CYS HA   H  -4.490  -7.108  -2.675 1.00 . A A . 16 CYS HA   1 1 
        3  1603 1 1 16 CYS HB2  H  -4.747  -9.994  -2.286 1.00 . A A . 16 CYS HB2  1 1 
        3  1604 1 1 16 CYS HB3  H  -6.244  -9.145  -1.936 1.00 . A A . 16 CYS HB3  1 1 
        3  1605 1 1 16 CYS N    N  -3.122  -8.349  -1.664 1.00 . A A . 16 CYS N    1 1 
        3  1606 1 1 16 CYS O    O  -5.148  -8.031   0.379 1.00 . A A . 16 CYS O    1 1 
        3  1607 1 1 16 CYS SG   S  -5.610  -8.895  -4.232 1.00 . A A . 16 CYS SG   1 1 
        3  1608 1 1 17 GLY C    C  -5.244  -4.525   1.180 1.00 . A A . 17 GLY C    1 1 
        3  1609 1 1 17 GLY CA   C  -6.214  -5.548   0.583 1.00 . A A . 17 GLY CA   1 1 
        3  1610 1 1 17 GLY H    H  -5.570  -5.611  -1.475 1.00 . A A . 17 GLY H    1 1 
        3  1611 1 1 17 GLY HA2  H  -7.144  -5.058   0.332 1.00 . A A . 17 GLY HA2  1 1 
        3  1612 1 1 17 GLY HA3  H  -6.401  -6.325   1.308 1.00 . A A . 17 GLY HA3  1 1 
        3  1613 1 1 17 GLY N    N  -5.610  -6.141  -0.650 1.00 . A A . 17 GLY N    1 1 
        3  1614 1 1 17 GLY O    O  -5.516  -3.915   2.195 1.00 . A A . 17 GLY O    1 1 
        3  1615 1 1 18 TYR C    C  -2.671  -2.429  -0.079 1.00 . A A . 18 TYR C    1 1 
        3  1616 1 1 18 TYR CA   C  -3.109  -3.358   1.064 1.00 . A A . 18 TYR CA   1 1 
        3  1617 1 1 18 TYR CB   C  -1.896  -4.118   1.605 1.00 . A A . 18 TYR CB   1 1 
        3  1618 1 1 18 TYR CD1  C  -2.770  -6.244   2.640 1.00 . A A . 18 TYR CD1  1 1 
        3  1619 1 1 18 TYR CD2  C  -2.175  -4.399   4.097 1.00 . A A . 18 TYR CD2  1 1 
        3  1620 1 1 18 TYR CE1  C  -3.132  -7.009   3.756 1.00 . A A . 18 TYR CE1  1 1 
        3  1621 1 1 18 TYR CE2  C  -2.537  -5.165   5.213 1.00 . A A . 18 TYR CE2  1 1 
        3  1622 1 1 18 TYR CG   C  -2.293  -4.938   2.810 1.00 . A A . 18 TYR CG   1 1 
        3  1623 1 1 18 TYR CZ   C  -3.015  -6.471   5.042 1.00 . A A . 18 TYR CZ   1 1 
        3  1624 1 1 18 TYR H    H  -3.911  -4.876  -0.304 1.00 . A A . 18 TYR H    1 1 
        3  1625 1 1 18 TYR HA   H  -3.546  -2.769   1.856 1.00 . A A . 18 TYR HA   1 1 
        3  1626 1 1 18 TYR HB2  H  -1.518  -4.776   0.841 1.00 . A A . 18 TYR HB2  1 1 
        3  1627 1 1 18 TYR HB3  H  -1.132  -3.414   1.888 1.00 . A A . 18 TYR HB3  1 1 
        3  1628 1 1 18 TYR HD1  H  -2.859  -6.661   1.649 1.00 . A A . 18 TYR HD1  1 1 
        3  1629 1 1 18 TYR HD2  H  -1.809  -3.392   4.230 1.00 . A A . 18 TYR HD2  1 1 
        3  1630 1 1 18 TYR HE1  H  -3.500  -8.015   3.623 1.00 . A A . 18 TYR HE1  1 1 
        3  1631 1 1 18 TYR HE2  H  -2.447  -4.749   6.205 1.00 . A A . 18 TYR HE2  1 1 
        3  1632 1 1 18 TYR HH   H  -3.183  -8.146   5.944 1.00 . A A . 18 TYR HH   1 1 
        3  1633 1 1 18 TYR N    N  -4.113  -4.340   0.552 1.00 . A A . 18 TYR N    1 1 
        3  1634 1 1 18 TYR O    O  -2.526  -2.848  -1.210 1.00 . A A . 18 TYR O    1 1 
        3  1635 1 1 18 TYR OH   O  -3.370  -7.224   6.142 1.00 . A A . 18 TYR OH   1 1 
        3  1636 1 1 19 ASN C    C  -0.546   0.094  -0.713 1.00 . A A . 19 ASN C    1 1 
        3  1637 1 1 19 ASN CA   C  -2.044  -0.200  -0.861 1.00 . A A . 19 ASN CA   1 1 
        3  1638 1 1 19 ASN CB   C  -2.847   1.096  -0.692 1.00 . A A . 19 ASN CB   1 1 
        3  1639 1 1 19 ASN CG   C  -3.365   1.174   0.741 1.00 . A A . 19 ASN CG   1 1 
        3  1640 1 1 19 ASN H    H  -2.595  -0.846   1.134 1.00 . A A . 19 ASN H    1 1 
        3  1641 1 1 19 ASN HA   H  -2.233  -0.623  -1.838 1.00 . A A . 19 ASN HA   1 1 
        3  1642 1 1 19 ASN HB2  H  -2.215   1.947  -0.896 1.00 . A A . 19 ASN HB2  1 1 
        3  1643 1 1 19 ASN HB3  H  -3.684   1.098  -1.369 1.00 . A A . 19 ASN HB3  1 1 
        3  1644 1 1 19 ASN HD21 H  -1.995   2.487   1.312 1.00 . A A . 19 ASN HD21 1 1 
        3  1645 1 1 19 ASN HD22 H  -3.085   2.004   2.516 1.00 . A A . 19 ASN HD22 1 1 
        3  1646 1 1 19 ASN N    N  -2.467  -1.167   0.209 1.00 . A A . 19 ASN N    1 1 
        3  1647 1 1 19 ASN ND2  N  -2.767   1.955   1.593 1.00 . A A . 19 ASN ND2  1 1 
        3  1648 1 1 19 ASN O    O   0.016  -0.096   0.343 1.00 . A A . 19 ASN O    1 1 
        3  1649 1 1 19 ASN OD1  O  -4.320   0.507   1.091 1.00 . A A . 19 ASN OD1  1 1 
        3  1650 1 1 20 CYS C    C   1.784   2.317  -1.225 1.00 . A A . 20 CYS C    1 1 
        3  1651 1 1 20 CYS CA   C   1.575   0.851  -1.622 1.00 . A A . 20 CYS CA   1 1 
        3  1652 1 1 20 CYS CB   C   2.290   0.570  -2.950 1.00 . A A . 20 CYS CB   1 1 
        3  1653 1 1 20 CYS H    H  -0.347   0.713  -2.612 1.00 . A A . 20 CYS H    1 1 
        3  1654 1 1 20 CYS HA   H   1.995   0.217  -0.856 1.00 . A A . 20 CYS HA   1 1 
        3  1655 1 1 20 CYS HB2  H   2.052  -0.427  -3.286 1.00 . A A . 20 CYS HB2  1 1 
        3  1656 1 1 20 CYS HB3  H   1.977   1.287  -3.693 1.00 . A A . 20 CYS HB3  1 1 
        3  1657 1 1 20 CYS N    N   0.114   0.559  -1.753 1.00 . A A . 20 CYS N    1 1 
        3  1658 1 1 20 CYS O    O   1.517   3.225  -1.988 1.00 . A A . 20 CYS O    1 1 
        3  1659 1 1 20 CYS SG   S   4.077   0.718  -2.698 1.00 . A A . 20 CYS SG   1 1 
        3  1660 1 1 21 VAL C    C   3.932   4.352   0.035 1.00 . A A . 21 VAL C    1 1 
        3  1661 1 1 21 VAL CA   C   2.517   3.943   0.436 1.00 . A A . 21 VAL CA   1 1 
        3  1662 1 1 21 VAL CB   C   2.402   4.001   1.966 1.00 . A A . 21 VAL CB   1 1 
        3  1663 1 1 21 VAL CG1  C   2.795   5.399   2.480 1.00 . A A . 21 VAL CG1  1 1 
        3  1664 1 1 21 VAL CG2  C   0.962   3.687   2.383 1.00 . A A . 21 VAL CG2  1 1 
        3  1665 1 1 21 VAL H    H   2.485   1.790   0.557 1.00 . A A . 21 VAL H    1 1 
        3  1666 1 1 21 VAL HA   H   1.800   4.613  -0.012 1.00 . A A . 21 VAL HA   1 1 
        3  1667 1 1 21 VAL HB   H   3.067   3.266   2.396 1.00 . A A . 21 VAL HB   1 1 
        3  1668 1 1 21 VAL HG11 H   3.389   5.912   1.739 1.00 . A A . 21 VAL HG11 1 1 
        3  1669 1 1 21 VAL HG12 H   3.372   5.297   3.388 1.00 . A A . 21 VAL HG12 1 1 
        3  1670 1 1 21 VAL HG13 H   1.905   5.974   2.684 1.00 . A A . 21 VAL HG13 1 1 
        3  1671 1 1 21 VAL HG21 H   0.620   2.803   1.864 1.00 . A A . 21 VAL HG21 1 1 
        3  1672 1 1 21 VAL HG22 H   0.323   4.521   2.132 1.00 . A A . 21 VAL HG22 1 1 
        3  1673 1 1 21 VAL HG23 H   0.926   3.515   3.448 1.00 . A A . 21 VAL HG23 1 1 
        3  1674 1 1 21 VAL N    N   2.272   2.544  -0.032 1.00 . A A . 21 VAL N    1 1 
        3  1675 1 1 21 VAL O    O   4.878   3.624   0.256 1.00 . A A . 21 VAL O    1 1 
        3  1676 1 1 22 TYR C    C   6.186   6.517   0.258 1.00 . A A . 22 TYR C    1 1 
        3  1677 1 1 22 TYR CA   C   5.453   5.948  -0.955 1.00 . A A . 22 TYR CA   1 1 
        3  1678 1 1 22 TYR CB   C   5.336   7.001  -2.059 1.00 . A A . 22 TYR CB   1 1 
        3  1679 1 1 22 TYR CD1  C   7.775   6.605  -2.623 1.00 . A A . 22 TYR CD1  1 1 
        3  1680 1 1 22 TYR CD2  C   6.920   8.875  -2.625 1.00 . A A . 22 TYR CD2  1 1 
        3  1681 1 1 22 TYR CE1  C   9.042   7.083  -2.978 1.00 . A A . 22 TYR CE1  1 1 
        3  1682 1 1 22 TYR CE2  C   8.186   9.351  -2.981 1.00 . A A . 22 TYR CE2  1 1 
        3  1683 1 1 22 TYR CG   C   6.710   7.503  -2.446 1.00 . A A . 22 TYR CG   1 1 
        3  1684 1 1 22 TYR CZ   C   9.248   8.456  -3.156 1.00 . A A . 22 TYR CZ   1 1 
        3  1685 1 1 22 TYR H    H   3.278   6.117  -0.720 1.00 . A A . 22 TYR H    1 1 
        3  1686 1 1 22 TYR HA   H   5.995   5.097  -1.326 1.00 . A A . 22 TYR HA   1 1 
        3  1687 1 1 22 TYR HB2  H   4.860   6.560  -2.923 1.00 . A A . 22 TYR HB2  1 1 
        3  1688 1 1 22 TYR HB3  H   4.739   7.829  -1.704 1.00 . A A . 22 TYR HB3  1 1 
        3  1689 1 1 22 TYR HD1  H   7.620   5.546  -2.489 1.00 . A A . 22 TYR HD1  1 1 
        3  1690 1 1 22 TYR HD2  H   6.101   9.567  -2.489 1.00 . A A . 22 TYR HD2  1 1 
        3  1691 1 1 22 TYR HE1  H   9.862   6.391  -3.114 1.00 . A A . 22 TYR HE1  1 1 
        3  1692 1 1 22 TYR HE2  H   8.345  10.410  -3.119 1.00 . A A . 22 TYR HE2  1 1 
        3  1693 1 1 22 TYR HH   H  10.833   8.384  -4.220 1.00 . A A . 22 TYR HH   1 1 
        3  1694 1 1 22 TYR N    N   4.090   5.509  -0.545 1.00 . A A . 22 TYR N    1 1 
        3  1695 1 1 22 TYR O    O   5.706   7.413   0.922 1.00 . A A . 22 TYR O    1 1 
        3  1696 1 1 22 TYR OH   O  10.497   8.928  -3.505 1.00 . A A . 22 TYR OH   1 1 
        3  1697 1 1 23 ALA C    C   9.416   7.149   1.298 1.00 . A A . 23 ALA C    1 1 
        3  1698 1 1 23 ALA CA   C   8.114   6.474   1.743 1.00 . A A . 23 ALA CA   1 1 
        3  1699 1 1 23 ALA CB   C   8.419   5.288   2.665 1.00 . A A . 23 ALA CB   1 1 
        3  1700 1 1 23 ALA H    H   7.703   5.255   0.014 1.00 . A A . 23 ALA H    1 1 
        3  1701 1 1 23 ALA HA   H   7.515   7.195   2.282 1.00 . A A . 23 ALA HA   1 1 
        3  1702 1 1 23 ALA HB1  H   8.003   5.479   3.643 1.00 . A A . 23 ALA HB1  1 1 
        3  1703 1 1 23 ALA HB2  H   9.487   5.153   2.749 1.00 . A A . 23 ALA HB2  1 1 
        3  1704 1 1 23 ALA HB3  H   7.974   4.393   2.258 1.00 . A A . 23 ALA HB3  1 1 
        3  1705 1 1 23 ALA N    N   7.346   5.986   0.560 1.00 . A A . 23 ALA N    1 1 
        3  1706 1 1 23 ALA O    O  10.279   6.545   0.693 1.00 . A A . 23 ALA O    1 1 
        3  1707 1 1 24 TRP C    C  12.061   8.519   1.733 1.00 . A A . 24 TRP C    1 1 
        3  1708 1 1 24 TRP CA   C  10.763   9.183   1.242 1.00 . A A . 24 TRP CA   1 1 
        3  1709 1 1 24 TRP CB   C  10.658  10.591   1.834 1.00 . A A . 24 TRP CB   1 1 
        3  1710 1 1 24 TRP CD1  C  10.106   9.420   4.030 1.00 . A A . 24 TRP CD1  1 1 
        3  1711 1 1 24 TRP CD2  C  10.462  11.628   4.273 1.00 . A A . 24 TRP CD2  1 1 
        3  1712 1 1 24 TRP CE2  C  10.163  11.119   5.559 1.00 . A A . 24 TRP CE2  1 1 
        3  1713 1 1 24 TRP CE3  C  10.728  13.003   4.149 1.00 . A A . 24 TRP CE3  1 1 
        3  1714 1 1 24 TRP CG   C  10.420  10.530   3.315 1.00 . A A . 24 TRP CG   1 1 
        3  1715 1 1 24 TRP CH2  C  10.398  13.310   6.540 1.00 . A A . 24 TRP CH2  1 1 
        3  1716 1 1 24 TRP CZ2  C  10.129  11.946   6.681 1.00 . A A . 24 TRP CZ2  1 1 
        3  1717 1 1 24 TRP CZ3  C  10.698  13.838   5.277 1.00 . A A . 24 TRP CZ3  1 1 
        3  1718 1 1 24 TRP H    H   8.824   8.852   2.101 1.00 . A A . 24 TRP H    1 1 
        3  1719 1 1 24 TRP HA   H  10.805   9.268   0.167 1.00 . A A . 24 TRP HA   1 1 
        3  1720 1 1 24 TRP HB2  H  11.579  11.123   1.646 1.00 . A A . 24 TRP HB2  1 1 
        3  1721 1 1 24 TRP HB3  H   9.841  11.115   1.361 1.00 . A A . 24 TRP HB3  1 1 
        3  1722 1 1 24 TRP HD1  H   9.994   8.423   3.633 1.00 . A A . 24 TRP HD1  1 1 
        3  1723 1 1 24 TRP HE1  H   9.722   9.153   6.083 1.00 . A A . 24 TRP HE1  1 1 
        3  1724 1 1 24 TRP HE3  H  10.960  13.419   3.180 1.00 . A A . 24 TRP HE3  1 1 
        3  1725 1 1 24 TRP HH2  H  10.376  13.957   7.405 1.00 . A A . 24 TRP HH2  1 1 
        3  1726 1 1 24 TRP HZ2  H   9.897  11.534   7.653 1.00 . A A . 24 TRP HZ2  1 1 
        3  1727 1 1 24 TRP HZ3  H  10.907  14.892   5.171 1.00 . A A . 24 TRP HZ3  1 1 
        3  1728 1 1 24 TRP N    N   9.545   8.406   1.611 1.00 . A A . 24 TRP N    1 1 
        3  1729 1 1 24 TRP NE1  N   9.952   9.771   5.358 1.00 . A A . 24 TRP NE1  1 1 
        3  1730 1 1 24 TRP O    O  13.137   8.924   1.342 1.00 . A A . 24 TRP O    1 1 
        3  1731 1 1 25 TYR C    C  13.613   5.677   2.229 1.00 . A A . 25 TYR C    1 1 
        3  1732 1 1 25 TYR CA   C  13.273   6.906   3.075 1.00 . A A . 25 TYR CA   1 1 
        3  1733 1 1 25 TYR CB   C  13.148   6.505   4.554 1.00 . A A . 25 TYR CB   1 1 
        3  1734 1 1 25 TYR CD1  C  12.185   4.172   4.471 1.00 . A A . 25 TYR CD1  1 1 
        3  1735 1 1 25 TYR CD2  C  10.784   5.989   5.252 1.00 . A A . 25 TYR CD2  1 1 
        3  1736 1 1 25 TYR CE1  C  11.133   3.272   4.676 1.00 . A A . 25 TYR CE1  1 1 
        3  1737 1 1 25 TYR CE2  C   9.732   5.089   5.457 1.00 . A A . 25 TYR CE2  1 1 
        3  1738 1 1 25 TYR CG   C  12.009   5.532   4.757 1.00 . A A . 25 TYR CG   1 1 
        3  1739 1 1 25 TYR CZ   C   9.906   3.730   5.168 1.00 . A A . 25 TYR CZ   1 1 
        3  1740 1 1 25 TYR H    H  11.085   7.185   2.924 1.00 . A A . 25 TYR H    1 1 
        3  1741 1 1 25 TYR HA   H  14.073   7.625   2.978 1.00 . A A . 25 TYR HA   1 1 
        3  1742 1 1 25 TYR HB2  H  14.070   6.044   4.875 1.00 . A A . 25 TYR HB2  1 1 
        3  1743 1 1 25 TYR HB3  H  12.969   7.391   5.147 1.00 . A A . 25 TYR HB3  1 1 
        3  1744 1 1 25 TYR HD1  H  13.133   3.819   4.090 1.00 . A A . 25 TYR HD1  1 1 
        3  1745 1 1 25 TYR HD2  H  10.649   7.036   5.477 1.00 . A A . 25 TYR HD2  1 1 
        3  1746 1 1 25 TYR HE1  H  11.269   2.224   4.454 1.00 . A A . 25 TYR HE1  1 1 
        3  1747 1 1 25 TYR HE2  H   8.786   5.443   5.840 1.00 . A A . 25 TYR HE2  1 1 
        3  1748 1 1 25 TYR HH   H   8.413   2.730   4.527 1.00 . A A . 25 TYR HH   1 1 
        3  1749 1 1 25 TYR N    N  11.997   7.529   2.590 1.00 . A A . 25 TYR N    1 1 
        3  1750 1 1 25 TYR O    O  12.792   4.811   2.004 1.00 . A A . 25 TYR O    1 1 
        3  1751 1 1 25 TYR OH   O   8.866   2.845   5.366 1.00 . A A . 25 TYR OH   1 1 
        3  1752 1 1 26 ASN C    C  14.275   4.308  -0.271 1.00 . A A . 26 ASN C    1 1 
        3  1753 1 1 26 ASN CA   C  15.239   4.450   0.909 1.00 . A A . 26 ASN CA   1 1 
        3  1754 1 1 26 ASN CB   C  15.202   3.163   1.745 1.00 . A A . 26 ASN CB   1 1 
        3  1755 1 1 26 ASN CG   C  16.013   3.351   3.032 1.00 . A A . 26 ASN CG   1 1 
        3  1756 1 1 26 ASN H    H  15.469   6.324   1.939 1.00 . A A . 26 ASN H    1 1 
        3  1757 1 1 26 ASN HA   H  16.241   4.611   0.539 1.00 . A A . 26 ASN HA   1 1 
        3  1758 1 1 26 ASN HB2  H  14.176   2.926   1.996 1.00 . A A . 26 ASN HB2  1 1 
        3  1759 1 1 26 ASN HB3  H  15.625   2.352   1.172 1.00 . A A . 26 ASN HB3  1 1 
        3  1760 1 1 26 ASN HD21 H  14.566   2.684   4.213 1.00 . A A . 26 ASN HD21 1 1 
        3  1761 1 1 26 ASN HD22 H  15.991   3.152   5.007 1.00 . A A . 26 ASN HD22 1 1 
        3  1762 1 1 26 ASN N    N  14.827   5.608   1.749 1.00 . A A . 26 ASN N    1 1 
        3  1763 1 1 26 ASN ND2  N  15.478   3.036   4.179 1.00 . A A . 26 ASN ND2  1 1 
        3  1764 1 1 26 ASN O    O  13.983   3.214  -0.706 1.00 . A A . 26 ASN O    1 1 
        3  1765 1 1 26 ASN OD1  O  17.148   3.785   2.991 1.00 . A A . 26 ASN OD1  1 1 
        3  1766 1 1 27 GLN C    C  12.038   4.008  -1.845 1.00 . A A . 27 GLN C    1 1 
        3  1767 1 1 27 GLN CA   C  12.810   5.331  -1.938 1.00 . A A . 27 GLN CA   1 1 
        3  1768 1 1 27 GLN CB   C  13.589   5.422  -3.264 1.00 . A A . 27 GLN CB   1 1 
        3  1769 1 1 27 GLN CD   C  13.848   7.917  -3.415 1.00 . A A . 27 GLN CD   1 1 
        3  1770 1 1 27 GLN CG   C  13.175   6.687  -4.034 1.00 . A A . 27 GLN CG   1 1 
        3  1771 1 1 27 GLN H    H  14.017   6.279  -0.417 1.00 . A A . 27 GLN H    1 1 
        3  1772 1 1 27 GLN HA   H  12.108   6.149  -1.868 1.00 . A A . 27 GLN HA   1 1 
        3  1773 1 1 27 GLN HB2  H  14.648   5.466  -3.053 1.00 . A A . 27 GLN HB2  1 1 
        3  1774 1 1 27 GLN HB3  H  13.383   4.553  -3.871 1.00 . A A . 27 GLN HB3  1 1 
        3  1775 1 1 27 GLN HE21 H  13.029   7.655  -1.625 1.00 . A A . 27 GLN HE21 1 1 
        3  1776 1 1 27 GLN HE22 H  14.050   9.000  -1.762 1.00 . A A . 27 GLN HE22 1 1 
        3  1777 1 1 27 GLN HG2  H  13.481   6.593  -5.065 1.00 . A A . 27 GLN HG2  1 1 
        3  1778 1 1 27 GLN HG3  H  12.103   6.804  -3.989 1.00 . A A . 27 GLN HG3  1 1 
        3  1779 1 1 27 GLN N    N  13.770   5.406  -0.789 1.00 . A A . 27 GLN N    1 1 
        3  1780 1 1 27 GLN NE2  N  13.623   8.215  -2.163 1.00 . A A . 27 GLN NE2  1 1 
        3  1781 1 1 27 GLN O    O  11.846   3.300  -2.813 1.00 . A A . 27 GLN O    1 1 
        3  1782 1 1 27 GLN OE1  O  14.588   8.616  -4.080 1.00 . A A . 27 GLN OE1  1 1 
        3  1783 1 1 28 GLN C    C   9.428   2.724  -0.062 1.00 . A A . 28 GLN C    1 1 
        3  1784 1 1 28 GLN CA   C  10.881   2.402  -0.421 1.00 . A A . 28 GLN CA   1 1 
        3  1785 1 1 28 GLN CB   C  11.556   1.676   0.749 1.00 . A A . 28 GLN CB   1 1 
        3  1786 1 1 28 GLN CD   C   9.835   0.605   2.217 1.00 . A A . 28 GLN CD   1 1 
        3  1787 1 1 28 GLN CG   C  10.820   0.370   1.068 1.00 . A A . 28 GLN CG   1 1 
        3  1788 1 1 28 GLN H    H  11.809   4.267   0.103 1.00 . A A . 28 GLN H    1 1 
        3  1789 1 1 28 GLN HA   H  10.915   1.782  -1.305 1.00 . A A . 28 GLN HA   1 1 
        3  1790 1 1 28 GLN HB2  H  12.581   1.456   0.485 1.00 . A A . 28 GLN HB2  1 1 
        3  1791 1 1 28 GLN HB3  H  11.544   2.317   1.619 1.00 . A A . 28 GLN HB3  1 1 
        3  1792 1 1 28 GLN HE21 H  10.555  -0.872   3.323 1.00 . A A . 28 GLN HE21 1 1 
        3  1793 1 1 28 GLN HE22 H   9.267  -0.090   4.012 1.00 . A A . 28 GLN HE22 1 1 
        3  1794 1 1 28 GLN HG2  H  10.286   0.029   0.194 1.00 . A A . 28 GLN HG2  1 1 
        3  1795 1 1 28 GLN HG3  H  11.539  -0.381   1.366 1.00 . A A . 28 GLN HG3  1 1 
        3  1796 1 1 28 GLN N    N  11.620   3.675  -0.655 1.00 . A A . 28 GLN N    1 1 
        3  1797 1 1 28 GLN NE2  N   9.889  -0.157   3.271 1.00 . A A . 28 GLN NE2  1 1 
        3  1798 1 1 28 GLN O    O   9.107   3.845   0.281 1.00 . A A . 28 GLN O    1 1 
        3  1799 1 1 28 GLN OE1  O   9.014   1.498   2.160 1.00 . A A . 28 GLN OE1  1 1 
        3  1800 1 1 29 SER C    C   6.615   1.054   1.258 1.00 . A A . 29 SER C    1 1 
        3  1801 1 1 29 SER CA   C   7.111   2.031   0.195 1.00 . A A . 29 SER CA   1 1 
        3  1802 1 1 29 SER CB   C   6.255   1.847  -1.054 1.00 . A A . 29 SER CB   1 1 
        3  1803 1 1 29 SER H    H   8.820   0.861  -0.422 1.00 . A A . 29 SER H    1 1 
        3  1804 1 1 29 SER HA   H   7.006   3.040   0.560 1.00 . A A . 29 SER HA   1 1 
        3  1805 1 1 29 SER HB2  H   6.574   0.965  -1.584 1.00 . A A . 29 SER HB2  1 1 
        3  1806 1 1 29 SER HB3  H   5.222   1.730  -0.758 1.00 . A A . 29 SER HB3  1 1 
        3  1807 1 1 29 SER HG   H   5.571   3.463  -1.891 1.00 . A A . 29 SER HG   1 1 
        3  1808 1 1 29 SER N    N   8.544   1.758  -0.139 1.00 . A A . 29 SER N    1 1 
        3  1809 1 1 29 SER O    O   7.034  -0.082   1.314 1.00 . A A . 29 SER O    1 1 
        3  1810 1 1 29 SER OG   O   6.398   2.977  -1.902 1.00 . A A . 29 SER OG   1 1 
        3  1811 1 1 30 SER C    C   3.711   0.218   2.807 1.00 . A A . 30 SER C    1 1 
        3  1812 1 1 30 SER CA   C   5.156   0.607   3.147 1.00 . A A . 30 SER CA   1 1 
        3  1813 1 1 30 SER CB   C   5.182   1.338   4.494 1.00 . A A . 30 SER CB   1 1 
        3  1814 1 1 30 SER H    H   5.373   2.400   2.013 1.00 . A A . 30 SER H    1 1 
        3  1815 1 1 30 SER HA   H   5.761  -0.271   3.207 1.00 . A A . 30 SER HA   1 1 
        3  1816 1 1 30 SER HB2  H   5.370   0.632   5.285 1.00 . A A . 30 SER HB2  1 1 
        3  1817 1 1 30 SER HB3  H   5.970   2.080   4.485 1.00 . A A . 30 SER HB3  1 1 
        3  1818 1 1 30 SER HG   H   3.595   1.676   5.572 1.00 . A A . 30 SER HG   1 1 
        3  1819 1 1 30 SER N    N   5.703   1.492   2.091 1.00 . A A . 30 SER N    1 1 
        3  1820 1 1 30 SER O    O   2.836   1.056   2.739 1.00 . A A . 30 SER O    1 1 
        3  1821 1 1 30 SER OG   O   3.924   1.965   4.716 1.00 . A A . 30 SER OG   1 1 
        3  1822 1 1 31 CYS C    C   1.157  -1.196   3.493 1.00 . A A . 31 CYS C    1 1 
        3  1823 1 1 31 CYS CA   C   2.052  -1.464   2.281 1.00 . A A . 31 CYS CA   1 1 
        3  1824 1 1 31 CYS CB   C   2.024  -2.959   1.956 1.00 . A A . 31 CYS CB   1 1 
        3  1825 1 1 31 CYS H    H   4.163  -1.714   2.667 1.00 . A A . 31 CYS H    1 1 
        3  1826 1 1 31 CYS HA   H   1.694  -0.902   1.439 1.00 . A A . 31 CYS HA   1 1 
        3  1827 1 1 31 CYS HB2  H   2.530  -3.503   2.735 1.00 . A A . 31 CYS HB2  1 1 
        3  1828 1 1 31 CYS HB3  H   1.004  -3.294   1.890 1.00 . A A . 31 CYS HB3  1 1 
        3  1829 1 1 31 CYS N    N   3.449  -1.045   2.602 1.00 . A A . 31 CYS N    1 1 
        3  1830 1 1 31 CYS O    O   1.487  -1.564   4.598 1.00 . A A . 31 CYS O    1 1 
        3  1831 1 1 31 CYS SG   S   2.863  -3.271   0.388 1.00 . A A . 31 CYS SG   1 1 
        3  1832 1 1 32 GLU C    C  -2.327  -0.294   4.063 1.00 . A A . 32 GLU C    1 1 
        3  1833 1 1 32 GLU CA   C  -0.854  -0.268   4.479 1.00 . A A . 32 GLU CA   1 1 
        3  1834 1 1 32 GLU CB   C  -0.521   1.115   5.044 1.00 . A A . 32 GLU CB   1 1 
        3  1835 1 1 32 GLU CD   C   1.246   2.503   6.129 1.00 . A A . 32 GLU CD   1 1 
        3  1836 1 1 32 GLU CG   C   0.923   1.127   5.540 1.00 . A A . 32 GLU CG   1 1 
        3  1837 1 1 32 GLU H    H  -0.226  -0.251   2.408 1.00 . A A . 32 GLU H    1 1 
        3  1838 1 1 32 GLU HA   H  -0.688  -1.013   5.243 1.00 . A A . 32 GLU HA   1 1 
        3  1839 1 1 32 GLU HB2  H  -0.644   1.861   4.271 1.00 . A A . 32 GLU HB2  1 1 
        3  1840 1 1 32 GLU HB3  H  -1.183   1.338   5.868 1.00 . A A . 32 GLU HB3  1 1 
        3  1841 1 1 32 GLU HG2  H   1.052   0.367   6.292 1.00 . A A . 32 GLU HG2  1 1 
        3  1842 1 1 32 GLU HG3  H   1.584   0.930   4.715 1.00 . A A . 32 GLU HG3  1 1 
        3  1843 1 1 32 GLU N    N   0.031  -0.551   3.305 1.00 . A A . 32 GLU N    1 1 
        3  1844 1 1 32 GLU O    O  -2.717   0.260   3.057 1.00 . A A . 32 GLU O    1 1 
        3  1845 1 1 32 GLU OE1  O   0.369   3.353   6.116 1.00 . A A . 32 GLU OE1  1 1 
        3  1846 1 1 32 GLU OE2  O   2.363   2.683   6.583 1.00 . A A . 32 GLU OE2  1 1 
        3  1847 1 1 33 ARG C    C  -5.275   0.359   4.866 1.00 . A A . 33 ARG C    1 1 
        3  1848 1 1 33 ARG CA   C  -4.609  -0.994   4.541 1.00 . A A . 33 ARG CA   1 1 
        3  1849 1 1 33 ARG CB   C  -5.245  -2.105   5.391 1.00 . A A . 33 ARG CB   1 1 
        3  1850 1 1 33 ARG CD   C  -7.224  -1.318   6.763 1.00 . A A . 33 ARG CD   1 1 
        3  1851 1 1 33 ARG CG   C  -6.779  -1.947   5.428 1.00 . A A . 33 ARG CG   1 1 
        3  1852 1 1 33 ARG CZ   C  -7.680  -2.548   8.827 1.00 . A A . 33 ARG CZ   1 1 
        3  1853 1 1 33 ARG H    H  -2.802  -1.370   5.656 1.00 . A A . 33 ARG H    1 1 
        3  1854 1 1 33 ARG HA   H  -4.749  -1.222   3.494 1.00 . A A . 33 ARG HA   1 1 
        3  1855 1 1 33 ARG HB2  H  -4.993  -3.064   4.959 1.00 . A A . 33 ARG HB2  1 1 
        3  1856 1 1 33 ARG HB3  H  -4.848  -2.055   6.394 1.00 . A A . 33 ARG HB3  1 1 
        3  1857 1 1 33 ARG HD2  H  -6.360  -0.986   7.316 1.00 . A A . 33 ARG HD2  1 1 
        3  1858 1 1 33 ARG HD3  H  -7.863  -0.468   6.563 1.00 . A A . 33 ARG HD3  1 1 
        3  1859 1 1 33 ARG HE   H  -8.710  -2.835   7.148 1.00 . A A . 33 ARG HE   1 1 
        3  1860 1 1 33 ARG HG2  H  -7.102  -1.320   4.608 1.00 . A A . 33 ARG HG2  1 1 
        3  1861 1 1 33 ARG HG3  H  -7.240  -2.920   5.329 1.00 . A A . 33 ARG HG3  1 1 
        3  1862 1 1 33 ARG HH11 H  -6.192  -1.208   8.893 1.00 . A A . 33 ARG HH11 1 1 
        3  1863 1 1 33 ARG HH12 H  -6.492  -2.066  10.365 1.00 . A A . 33 ARG HH12 1 1 
        3  1864 1 1 33 ARG HH21 H  -9.097  -3.942   9.085 1.00 . A A . 33 ARG HH21 1 1 
        3  1865 1 1 33 ARG HH22 H  -8.120  -3.599  10.474 1.00 . A A . 33 ARG HH22 1 1 
        3  1866 1 1 33 ARG N    N  -3.148  -0.936   4.847 1.00 . A A . 33 ARG N    1 1 
        3  1867 1 1 33 ARG NE   N  -7.981  -2.330   7.567 1.00 . A A . 33 ARG NE   1 1 
        3  1868 1 1 33 ARG NH1  N  -6.712  -1.888   9.406 1.00 . A A . 33 ARG NH1  1 1 
        3  1869 1 1 33 ARG NH2  N  -8.353  -3.431   9.515 1.00 . A A . 33 ARG NH2  1 1 
        3  1870 1 1 33 ARG O    O  -5.463   0.688   6.020 1.00 . A A . 33 ARG O    1 1 
        3  1871 1 1 34 LYS C    C  -6.641   3.217   2.900 1.00 . A A . 34 LYS C    1 1 
        3  1872 1 1 34 LYS CA   C  -6.320   2.436   4.183 1.00 . A A . 34 LYS CA   1 1 
        3  1873 1 1 34 LYS CB   C  -5.416   3.280   5.069 1.00 . A A . 34 LYS CB   1 1 
        3  1874 1 1 34 LYS CD   C  -3.136   4.300   5.217 1.00 . A A . 34 LYS CD   1 1 
        3  1875 1 1 34 LYS CE   C  -3.000   4.081   6.731 1.00 . A A . 34 LYS CE   1 1 
        3  1876 1 1 34 LYS CG   C  -3.967   3.172   4.589 1.00 . A A . 34 LYS CG   1 1 
        3  1877 1 1 34 LYS H    H  -5.520   0.872   2.960 1.00 . A A . 34 LYS H    1 1 
        3  1878 1 1 34 LYS HA   H  -7.237   2.235   4.704 1.00 . A A . 34 LYS HA   1 1 
        3  1879 1 1 34 LYS HB2  H  -5.736   4.309   5.031 1.00 . A A . 34 LYS HB2  1 1 
        3  1880 1 1 34 LYS HB3  H  -5.485   2.920   6.079 1.00 . A A . 34 LYS HB3  1 1 
        3  1881 1 1 34 LYS HD2  H  -2.153   4.314   4.766 1.00 . A A . 34 LYS HD2  1 1 
        3  1882 1 1 34 LYS HD3  H  -3.625   5.246   5.038 1.00 . A A . 34 LYS HD3  1 1 
        3  1883 1 1 34 LYS HE2  H  -3.560   3.208   7.030 1.00 . A A . 34 LYS HE2  1 1 
        3  1884 1 1 34 LYS HE3  H  -1.958   3.939   6.983 1.00 . A A . 34 LYS HE3  1 1 
        3  1885 1 1 34 LYS HG2  H  -3.560   2.216   4.881 1.00 . A A . 34 LYS HG2  1 1 
        3  1886 1 1 34 LYS HG3  H  -3.936   3.263   3.513 1.00 . A A . 34 LYS HG3  1 1 
        3  1887 1 1 34 LYS HZ1  H  -2.782   6.007   7.491 1.00 . A A . 34 LYS HZ1  1 1 
        3  1888 1 1 34 LYS HZ2  H  -3.800   5.011   8.413 1.00 . A A . 34 LYS HZ2  1 1 
        3  1889 1 1 34 LYS HZ3  H  -4.348   5.652   6.937 1.00 . A A . 34 LYS HZ3  1 1 
        3  1890 1 1 34 LYS N    N  -5.655   1.138   3.879 1.00 . A A . 34 LYS N    1 1 
        3  1891 1 1 34 LYS NZ   N  -3.522   5.277   7.448 1.00 . A A . 34 LYS NZ   1 1 
        3  1892 1 1 34 LYS O    O  -6.475   4.420   2.848 1.00 . A A . 34 LYS O    1 1 
        3  1893 1 1 35 TRP C    C  -8.954   3.064   0.313 1.00 . A A . 35 TRP C    1 1 
        3  1894 1 1 35 TRP CA   C  -7.466   3.281   0.613 1.00 . A A . 35 TRP CA   1 1 
        3  1895 1 1 35 TRP CB   C  -6.611   2.752  -0.548 1.00 . A A . 35 TRP CB   1 1 
        3  1896 1 1 35 TRP CD1  C  -4.490   3.758   0.392 1.00 . A A . 35 TRP CD1  1 1 
        3  1897 1 1 35 TRP CD2  C  -4.761   4.229  -1.792 1.00 . A A . 35 TRP CD2  1 1 
        3  1898 1 1 35 TRP CE2  C  -3.549   4.842  -1.387 1.00 . A A . 35 TRP CE2  1 1 
        3  1899 1 1 35 TRP CE3  C  -5.160   4.376  -3.134 1.00 . A A . 35 TRP CE3  1 1 
        3  1900 1 1 35 TRP CG   C  -5.341   3.545  -0.637 1.00 . A A . 35 TRP CG   1 1 
        3  1901 1 1 35 TRP CH2  C  -3.175   5.709  -3.606 1.00 . A A . 35 TRP CH2  1 1 
        3  1902 1 1 35 TRP CZ2  C  -2.765   5.573  -2.279 1.00 . A A . 35 TRP CZ2  1 1 
        3  1903 1 1 35 TRP CZ3  C  -4.370   5.113  -4.035 1.00 . A A . 35 TRP CZ3  1 1 
        3  1904 1 1 35 TRP H    H  -7.260   1.590   1.943 1.00 . A A . 35 TRP H    1 1 
        3  1905 1 1 35 TRP HA   H  -7.285   4.340   0.739 1.00 . A A . 35 TRP HA   1 1 
        3  1906 1 1 35 TRP HB2  H  -6.374   1.714  -0.373 1.00 . A A . 35 TRP HB2  1 1 
        3  1907 1 1 35 TRP HB3  H  -7.156   2.844  -1.475 1.00 . A A . 35 TRP HB3  1 1 
        3  1908 1 1 35 TRP HD1  H  -4.621   3.392   1.395 1.00 . A A . 35 TRP HD1  1 1 
        3  1909 1 1 35 TRP HE1  H  -2.678   4.822   0.503 1.00 . A A . 35 TRP HE1  1 1 
        3  1910 1 1 35 TRP HE3  H  -6.080   3.922  -3.475 1.00 . A A . 35 TRP HE3  1 1 
        3  1911 1 1 35 TRP HH2  H  -2.572   6.273  -4.303 1.00 . A A . 35 TRP HH2  1 1 
        3  1912 1 1 35 TRP HZ2  H  -1.845   6.028  -1.944 1.00 . A A . 35 TRP HZ2  1 1 
        3  1913 1 1 35 TRP HZ3  H  -4.685   5.222  -5.062 1.00 . A A . 35 TRP HZ3  1 1 
        3  1914 1 1 35 TRP N    N  -7.117   2.558   1.877 1.00 . A A . 35 TRP N    1 1 
        3  1915 1 1 35 TRP NE1  N  -3.431   4.526  -0.050 1.00 . A A . 35 TRP NE1  1 1 
        3  1916 1 1 35 TRP O    O  -9.710   2.643   1.164 1.00 . A A . 35 TRP O    1 1 
        3  1917 1 1 36 LYS C    C -11.194   1.703  -1.122 1.00 . A A . 36 LYS C    1 1 
        3  1918 1 1 36 LYS CA   C -10.820   3.185  -1.231 1.00 . A A . 36 LYS CA   1 1 
        3  1919 1 1 36 LYS CB   C -11.063   3.655  -2.666 1.00 . A A . 36 LYS CB   1 1 
        3  1920 1 1 36 LYS CD   C -12.816   4.155  -4.384 1.00 . A A . 36 LYS CD   1 1 
        3  1921 1 1 36 LYS CE   C -14.323   4.196  -4.664 1.00 . A A . 36 LYS CE   1 1 
        3  1922 1 1 36 LYS CG   C -12.568   3.681  -2.949 1.00 . A A . 36 LYS CG   1 1 
        3  1923 1 1 36 LYS H    H  -8.754   3.711  -1.552 1.00 . A A . 36 LYS H    1 1 
        3  1924 1 1 36 LYS HA   H -11.430   3.763  -0.552 1.00 . A A . 36 LYS HA   1 1 
        3  1925 1 1 36 LYS HB2  H -10.655   4.648  -2.793 1.00 . A A . 36 LYS HB2  1 1 
        3  1926 1 1 36 LYS HB3  H -10.582   2.978  -3.353 1.00 . A A . 36 LYS HB3  1 1 
        3  1927 1 1 36 LYS HD2  H -12.400   5.144  -4.512 1.00 . A A . 36 LYS HD2  1 1 
        3  1928 1 1 36 LYS HD3  H -12.343   3.472  -5.075 1.00 . A A . 36 LYS HD3  1 1 
        3  1929 1 1 36 LYS HE2  H -14.497   4.058  -5.723 1.00 . A A . 36 LYS HE2  1 1 
        3  1930 1 1 36 LYS HE3  H -14.816   3.408  -4.114 1.00 . A A . 36 LYS HE3  1 1 
        3  1931 1 1 36 LYS HG2  H -12.975   2.688  -2.822 1.00 . A A . 36 LYS HG2  1 1 
        3  1932 1 1 36 LYS HG3  H -13.053   4.357  -2.260 1.00 . A A . 36 LYS HG3  1 1 
        3  1933 1 1 36 LYS HZ1  H -14.731   5.636  -3.216 1.00 . A A . 36 LYS HZ1  1 1 
        3  1934 1 1 36 LYS HZ2  H -15.884   5.561  -4.457 1.00 . A A . 36 LYS HZ2  1 1 
        3  1935 1 1 36 LYS HZ3  H -14.370   6.277  -4.746 1.00 . A A . 36 LYS HZ3  1 1 
        3  1936 1 1 36 LYS N    N  -9.379   3.363  -0.884 1.00 . A A . 36 LYS N    1 1 
        3  1937 1 1 36 LYS NZ   N -14.868   5.516  -4.238 1.00 . A A . 36 LYS NZ   1 1 
        3  1938 1 1 36 LYS O    O -11.484   1.056  -2.108 1.00 . A A . 36 LYS O    1 1 
        3  1939 1 1 37 TYR C    C -12.841  -0.371   1.072 1.00 . A A . 37 TYR C    1 1 
        3  1940 1 1 37 TYR CA   C -11.559  -0.273   0.244 1.00 . A A . 37 TYR CA   1 1 
        3  1941 1 1 37 TYR CB   C -10.409  -1.006   0.952 1.00 . A A . 37 TYR CB   1 1 
        3  1942 1 1 37 TYR CD1  C  -8.667  -0.938  -0.873 1.00 . A A . 37 TYR CD1  1 1 
        3  1943 1 1 37 TYR CD2  C  -9.606  -3.079  -0.232 1.00 . A A . 37 TYR CD2  1 1 
        3  1944 1 1 37 TYR CE1  C  -7.861  -1.577  -1.823 1.00 . A A . 37 TYR CE1  1 1 
        3  1945 1 1 37 TYR CE2  C  -8.803  -3.717  -1.182 1.00 . A A . 37 TYR CE2  1 1 
        3  1946 1 1 37 TYR CG   C  -9.538  -1.690  -0.077 1.00 . A A . 37 TYR CG   1 1 
        3  1947 1 1 37 TYR CZ   C  -7.929  -2.966  -1.978 1.00 . A A . 37 TYR CZ   1 1 
        3  1948 1 1 37 TYR H    H -10.946   1.734   0.887 1.00 . A A . 37 TYR H    1 1 
        3  1949 1 1 37 TYR HA   H -11.729  -0.723  -0.723 1.00 . A A . 37 TYR HA   1 1 
        3  1950 1 1 37 TYR HB2  H  -9.816  -0.294   1.506 1.00 . A A . 37 TYR HB2  1 1 
        3  1951 1 1 37 TYR HB3  H -10.808  -1.747   1.629 1.00 . A A . 37 TYR HB3  1 1 
        3  1952 1 1 37 TYR HD1  H  -8.615   0.134  -0.753 1.00 . A A . 37 TYR HD1  1 1 
        3  1953 1 1 37 TYR HD2  H -10.281  -3.658   0.381 1.00 . A A . 37 TYR HD2  1 1 
        3  1954 1 1 37 TYR HE1  H  -7.189  -0.997  -2.439 1.00 . A A . 37 TYR HE1  1 1 
        3  1955 1 1 37 TYR HE2  H  -8.856  -4.790  -1.300 1.00 . A A . 37 TYR HE2  1 1 
        3  1956 1 1 37 TYR HH   H  -7.117  -3.049  -3.704 1.00 . A A . 37 TYR HH   1 1 
        3  1957 1 1 37 TYR N    N -11.196   1.164   0.067 1.00 . A A . 37 TYR N    1 1 
        3  1958 1 1 37 TYR O    O -12.957  -1.175   1.975 1.00 . A A . 37 TYR O    1 1 
        3  1959 1 1 37 TYR OH   O  -7.136  -3.596  -2.915 1.00 . A A . 37 TYR OH   1 1 
        3  1960 1 1 38 LEU C    C -15.720  -0.974   1.321 1.00 . A A . 38 LEU C    1 1 
        3  1961 1 1 38 LEU CA   C -15.082   0.400   1.526 1.00 . A A . 38 LEU CA   1 1 
        3  1962 1 1 38 LEU CB   C -16.029   1.492   1.013 1.00 . A A . 38 LEU CB   1 1 
        3  1963 1 1 38 LEU CD1  C -17.065   1.923   3.263 1.00 . A A . 38 LEU CD1  1 1 
        3  1964 1 1 38 LEU CD2  C -18.338   2.435   1.169 1.00 . A A . 38 LEU CD2  1 1 
        3  1965 1 1 38 LEU CG   C -17.336   1.479   1.819 1.00 . A A . 38 LEU CG   1 1 
        3  1966 1 1 38 LEU H    H -13.707   1.083   0.039 1.00 . A A . 38 LEU H    1 1 
        3  1967 1 1 38 LEU HA   H -14.871   0.556   2.565 1.00 . A A . 38 LEU HA   1 1 
        3  1968 1 1 38 LEU HB2  H -15.554   2.457   1.119 1.00 . A A . 38 LEU HB2  1 1 
        3  1969 1 1 38 LEU HB3  H -16.251   1.317  -0.028 1.00 . A A . 38 LEU HB3  1 1 
        3  1970 1 1 38 LEU HD11 H -16.347   2.731   3.266 1.00 . A A . 38 LEU HD11 1 1 
        3  1971 1 1 38 LEU HD12 H -16.674   1.093   3.832 1.00 . A A . 38 LEU HD12 1 1 
        3  1972 1 1 38 LEU HD13 H -17.986   2.264   3.714 1.00 . A A . 38 LEU HD13 1 1 
        3  1973 1 1 38 LEU HD21 H -18.512   2.133   0.147 1.00 . A A . 38 LEU HD21 1 1 
        3  1974 1 1 38 LEU HD22 H -17.941   3.438   1.185 1.00 . A A . 38 LEU HD22 1 1 
        3  1975 1 1 38 LEU HD23 H -19.269   2.407   1.717 1.00 . A A . 38 LEU HD23 1 1 
        3  1976 1 1 38 LEU HG   H -17.744   0.479   1.824 1.00 . A A . 38 LEU HG   1 1 
        3  1977 1 1 38 LEU N    N -13.814   0.444   0.766 1.00 . A A . 38 LEU N    1 1 
        3  1978 1 1 38 LEU O    O -16.220  -1.586   2.245 1.00 . A A . 38 LEU O    1 1 
        3  1979 1 1 39 PHE C    C -16.138  -3.068  -1.702 1.00 . A A . 39 PHE C    1 1 
        3  1980 1 1 39 PHE CA   C -16.287  -2.802  -0.195 1.00 . A A . 39 PHE CA   1 1 
        3  1981 1 1 39 PHE CB   C -17.779  -2.808   0.196 1.00 . A A . 39 PHE CB   1 1 
        3  1982 1 1 39 PHE CD1  C -17.634  -4.486   2.073 1.00 . A A . 39 PHE CD1  1 1 
        3  1983 1 1 39 PHE CD2  C -19.009  -5.016   0.146 1.00 . A A . 39 PHE CD2  1 1 
        3  1984 1 1 39 PHE CE1  C -17.978  -5.710   2.656 1.00 . A A . 39 PHE CE1  1 1 
        3  1985 1 1 39 PHE CE2  C -19.352  -6.242   0.731 1.00 . A A . 39 PHE CE2  1 1 
        3  1986 1 1 39 PHE CG   C -18.149  -4.137   0.817 1.00 . A A . 39 PHE CG   1 1 
        3  1987 1 1 39 PHE CZ   C -18.837  -6.589   1.987 1.00 . A A . 39 PHE CZ   1 1 
        3  1988 1 1 39 PHE H    H -15.277  -0.949  -0.613 1.00 . A A . 39 PHE H    1 1 
        3  1989 1 1 39 PHE HA   H -15.757  -3.564   0.361 1.00 . A A . 39 PHE HA   1 1 
        3  1990 1 1 39 PHE HB2  H -17.970  -2.018   0.906 1.00 . A A . 39 PHE HB2  1 1 
        3  1991 1 1 39 PHE HB3  H -18.385  -2.643  -0.683 1.00 . A A . 39 PHE HB3  1 1 
        3  1992 1 1 39 PHE HD1  H -16.971  -3.809   2.589 1.00 . A A . 39 PHE HD1  1 1 
        3  1993 1 1 39 PHE HD2  H -19.407  -4.749  -0.821 1.00 . A A . 39 PHE HD2  1 1 
        3  1994 1 1 39 PHE HE1  H -17.581  -5.977   3.625 1.00 . A A . 39 PHE HE1  1 1 
        3  1995 1 1 39 PHE HE2  H -20.016  -6.921   0.214 1.00 . A A . 39 PHE HE2  1 1 
        3  1996 1 1 39 PHE HZ   H -19.102  -7.534   2.438 1.00 . A A . 39 PHE HZ   1 1 
        3  1997 1 1 39 PHE N    N -15.692  -1.465   0.106 1.00 . A A . 39 PHE N    1 1 
        3  1998 1 1 39 PHE O    O -17.106  -3.194  -2.424 1.00 . A A . 39 PHE O    1 1 
        3  1999 1 1 40 THR C    C -14.832  -4.869  -3.952 1.00 . A A . 40 THR C    1 1 
        3  2000 1 1 40 THR CA   C -14.694  -3.381  -3.635 1.00 . A A . 40 THR CA   1 1 
        3  2001 1 1 40 THR CB   C -13.289  -2.910  -4.019 1.00 . A A . 40 THR CB   1 1 
        3  2002 1 1 40 THR CG2  C -12.978  -1.583  -3.324 1.00 . A A . 40 THR CG2  1 1 
        3  2003 1 1 40 THR H    H -14.157  -3.025  -1.578 1.00 . A A . 40 THR H    1 1 
        3  2004 1 1 40 THR HA   H -15.423  -2.828  -4.205 1.00 . A A . 40 THR HA   1 1 
        3  2005 1 1 40 THR HB   H -13.236  -2.771  -5.088 1.00 . A A . 40 THR HB   1 1 
        3  2006 1 1 40 THR HG1  H -11.703  -3.469  -3.040 1.00 . A A . 40 THR HG1  1 1 
        3  2007 1 1 40 THR HG21 H -11.961  -1.291  -3.543 1.00 . A A . 40 THR HG21 1 1 
        3  2008 1 1 40 THR HG22 H -13.097  -1.698  -2.259 1.00 . A A . 40 THR HG22 1 1 
        3  2009 1 1 40 THR HG23 H -13.656  -0.822  -3.683 1.00 . A A . 40 THR HG23 1 1 
        3  2010 1 1 40 THR N    N -14.923  -3.139  -2.178 1.00 . A A . 40 THR N    1 1 
        3  2011 1 1 40 THR O    O -14.758  -5.277  -5.095 1.00 . A A . 40 THR O    1 1 
        3  2012 1 1 40 THR OG1  O -12.339  -3.890  -3.624 1.00 . A A . 40 THR OG1  1 1 
        3  2013 1 1 41 GLY C    C -13.815  -7.663  -3.770 1.00 . A A . 41 GLY C    1 1 
        3  2014 1 1 41 GLY CA   C -15.144  -7.149  -3.219 1.00 . A A . 41 GLY CA   1 1 
        3  2015 1 1 41 GLY H    H -15.065  -5.344  -2.042 1.00 . A A . 41 GLY H    1 1 
        3  2016 1 1 41 GLY HA2  H -15.384  -7.664  -2.300 1.00 . A A . 41 GLY HA2  1 1 
        3  2017 1 1 41 GLY HA3  H -15.922  -7.320  -3.948 1.00 . A A . 41 GLY HA3  1 1 
        3  2018 1 1 41 GLY N    N -15.017  -5.688  -2.957 1.00 . A A . 41 GLY N    1 1 
        3  2019 1 1 41 GLY O    O -13.548  -7.561  -4.946 1.00 . A A . 41 GLY O    1 1 
        3  2020 1 1 42 GLU C    C -10.906  -7.586  -4.118 1.00 . A A . 42 GLU C    1 1 
        3  2021 1 1 42 GLU CA   C -11.647  -8.700  -3.372 1.00 . A A . 42 GLU CA   1 1 
        3  2022 1 1 42 GLU CB   C -11.825  -9.953  -4.264 1.00 . A A . 42 GLU CB   1 1 
        3  2023 1 1 42 GLU CD   C -11.896 -10.880  -6.582 1.00 . A A . 42 GLU CD   1 1 
        3  2024 1 1 42 GLU CG   C -11.802  -9.598  -5.759 1.00 . A A . 42 GLU CG   1 1 
        3  2025 1 1 42 GLU H    H -13.216  -8.247  -1.970 1.00 . A A . 42 GLU H    1 1 
        3  2026 1 1 42 GLU HA   H -11.069  -8.972  -2.500 1.00 . A A . 42 GLU HA   1 1 
        3  2027 1 1 42 GLU HB2  H -11.024 -10.648  -4.059 1.00 . A A . 42 GLU HB2  1 1 
        3  2028 1 1 42 GLU HB3  H -12.768 -10.423  -4.026 1.00 . A A . 42 GLU HB3  1 1 
        3  2029 1 1 42 GLU HG2  H -12.637  -8.962  -5.999 1.00 . A A . 42 GLU HG2  1 1 
        3  2030 1 1 42 GLU HG3  H -10.880  -9.095  -6.004 1.00 . A A . 42 GLU HG3  1 1 
        3  2031 1 1 42 GLU N    N -12.976  -8.193  -2.919 1.00 . A A . 42 GLU N    1 1 
        3  2032 1 1 42 GLU O    O -11.341  -7.120  -5.151 1.00 . A A . 42 GLU O    1 1 
        3  2033 1 1 42 GLU OE1  O -11.128 -11.788  -6.314 1.00 . A A . 42 GLU OE1  1 1 
        3  2034 1 1 42 GLU OE2  O -12.732 -10.932  -7.468 1.00 . A A . 42 GLU OE2  1 1 
        3  2035 1 1 43 CYS C    C  -9.652  -5.598  -5.537 1.00 . A A . 43 CYS C    1 1 
        3  2036 1 1 43 CYS CA   C  -8.979  -6.068  -4.240 1.00 . A A . 43 CYS CA   1 1 
        3  2037 1 1 43 CYS CB   C  -7.572  -6.605  -4.550 1.00 . A A . 43 CYS CB   1 1 
        3  2038 1 1 43 CYS H    H  -9.466  -7.552  -2.751 1.00 . A A . 43 CYS H    1 1 
        3  2039 1 1 43 CYS HXT  H  -8.747  -6.919  -6.445 1.00 . A A . 43 CYS HXT  1 1 
        3  2040 1 1 43 CYS HA   H  -8.898  -5.231  -3.562 1.00 . A A . 43 CYS HA   1 1 
        3  2041 1 1 43 CYS HB2  H  -7.299  -6.356  -5.565 1.00 . A A . 43 CYS HB2  1 1 
        3  2042 1 1 43 CYS HB3  H  -6.858  -6.166  -3.869 1.00 . A A . 43 CYS HB3  1 1 
        3  2043 1 1 43 CYS N    N  -9.784  -7.155  -3.588 1.00 . A A . 43 CYS N    1 1 
        3  2044 1 1 43 CYS O    O -10.217  -4.517  -5.529 1.00 . A A . 43 CYS O    1 1 
        3  2045 1 1 43 CYS OXT  O  -9.590  -6.328  -6.511 1.00 . A A . 43 CYS OXT  1 1 
        3  2046 1 1 43 CYS SG   S  -7.564  -8.404  -4.349 1.00 . A A . 43 CYS SG   1 1 
        4  2047 1 1  1 CYS C    C   3.662  -8.333  -0.130 1.00 . A A .  1 CYS C    1 1 
        4  2048 1 1  1 CYS CA   C   3.507  -8.921  -1.532 1.00 . A A .  1 CYS CA   1 1 
        4  2049 1 1  1 CYS CB   C   2.013  -9.117  -1.822 1.00 . A A .  1 CYS CB   1 1 
        4  2050 1 1  1 CYS H1   H   5.213 -10.094  -1.407 1.00 . A A .  1 CYS H1   1 1 
        4  2051 1 1  1 CYS H2   H   3.811 -10.876  -0.905 1.00 . A A .  1 CYS H2   1 1 
        4  2052 1 1  1 CYS H3   H   4.097 -10.633  -2.544 1.00 . A A .  1 CYS H3   1 1 
        4  2053 1 1  1 CYS HA   H   3.932  -8.248  -2.258 1.00 . A A .  1 CYS HA   1 1 
        4  2054 1 1  1 CYS HB2  H   1.513  -8.167  -1.743 1.00 . A A .  1 CYS HB2  1 1 
        4  2055 1 1  1 CYS HB3  H   1.878  -9.508  -2.817 1.00 . A A .  1 CYS HB3  1 1 
        4  2056 1 1  1 CYS N    N   4.211 -10.232  -1.602 1.00 . A A .  1 CYS N    1 1 
        4  2057 1 1  1 CYS O    O   3.630  -9.049   0.852 1.00 . A A .  1 CYS O    1 1 
        4  2058 1 1  1 CYS SG   S   1.297 -10.272  -0.619 1.00 . A A .  1 CYS SG   1 1 
        4  2059 1 1  2 GLY C    C   2.613  -6.560   2.074 1.00 . A A .  2 GLY C    1 1 
        4  2060 1 1  2 GLY CA   C   3.956  -6.447   1.345 1.00 . A A .  2 GLY CA   1 1 
        4  2061 1 1  2 GLY H    H   3.846  -6.458  -0.810 1.00 . A A .  2 GLY H    1 1 
        4  2062 1 1  2 GLY HA2  H   4.716  -6.982   1.898 1.00 . A A .  2 GLY HA2  1 1 
        4  2063 1 1  2 GLY HA3  H   4.233  -5.406   1.263 1.00 . A A .  2 GLY HA3  1 1 
        4  2064 1 1  2 GLY N    N   3.822  -7.039  -0.013 1.00 . A A .  2 GLY N    1 1 
        4  2065 1 1  2 GLY O    O   1.564  -6.391   1.485 1.00 . A A .  2 GLY O    1 1 
        4  2066 1 1  3 SER C    C   1.220  -5.776   5.056 1.00 . A A .  3 SER C    1 1 
        4  2067 1 1  3 SER CA   C   1.366  -6.979   4.121 1.00 . A A .  3 SER CA   1 1 
        4  2068 1 1  3 SER CB   C   1.402  -8.268   4.946 1.00 . A A .  3 SER CB   1 1 
        4  2069 1 1  3 SER H    H   3.498  -6.984   3.801 1.00 . A A .  3 SER H    1 1 
        4  2070 1 1  3 SER HA   H   0.527  -7.010   3.441 1.00 . A A .  3 SER HA   1 1 
        4  2071 1 1  3 SER HB2  H   2.265  -8.264   5.588 1.00 . A A .  3 SER HB2  1 1 
        4  2072 1 1  3 SER HB3  H   0.507  -8.334   5.549 1.00 . A A .  3 SER HB3  1 1 
        4  2073 1 1  3 SER HG   H   2.400  -9.541   3.860 1.00 . A A .  3 SER HG   1 1 
        4  2074 1 1  3 SER N    N   2.639  -6.850   3.349 1.00 . A A .  3 SER N    1 1 
        4  2075 1 1  3 SER O    O   1.739  -4.709   4.791 1.00 . A A .  3 SER O    1 1 
        4  2076 1 1  3 SER OG   O   1.476  -9.386   4.069 1.00 . A A .  3 SER OG   1 1 
        4  2077 1 1  4 LYS C    C   1.742  -4.261   7.455 1.00 . A A .  4 LYS C    1 1 
        4  2078 1 1  4 LYS CA   C   0.359  -4.794   7.089 1.00 . A A .  4 LYS CA   1 1 
        4  2079 1 1  4 LYS CB   C  -0.373  -5.285   8.349 1.00 . A A .  4 LYS CB   1 1 
        4  2080 1 1  4 LYS CD   C  -0.085  -3.755  10.319 1.00 . A A .  4 LYS CD   1 1 
        4  2081 1 1  4 LYS CE   C  -0.656  -2.540  11.056 1.00 . A A .  4 LYS CE   1 1 
        4  2082 1 1  4 LYS CG   C  -0.980  -4.102   9.125 1.00 . A A .  4 LYS CG   1 1 
        4  2083 1 1  4 LYS H    H   0.113  -6.799   6.350 1.00 . A A .  4 LYS H    1 1 
        4  2084 1 1  4 LYS HA   H  -0.208  -4.011   6.610 1.00 . A A .  4 LYS HA   1 1 
        4  2085 1 1  4 LYS HB2  H  -1.165  -5.961   8.054 1.00 . A A .  4 LYS HB2  1 1 
        4  2086 1 1  4 LYS HB3  H   0.324  -5.813   8.984 1.00 . A A .  4 LYS HB3  1 1 
        4  2087 1 1  4 LYS HD2  H  -0.042  -4.597  10.993 1.00 . A A .  4 LYS HD2  1 1 
        4  2088 1 1  4 LYS HD3  H   0.905  -3.526   9.968 1.00 . A A .  4 LYS HD3  1 1 
        4  2089 1 1  4 LYS HE2  H   0.080  -2.161  11.751 1.00 . A A .  4 LYS HE2  1 1 
        4  2090 1 1  4 LYS HE3  H  -0.903  -1.769  10.340 1.00 . A A .  4 LYS HE3  1 1 
        4  2091 1 1  4 LYS HG2  H  -1.063  -3.241   8.477 1.00 . A A .  4 LYS HG2  1 1 
        4  2092 1 1  4 LYS HG3  H  -1.961  -4.373   9.485 1.00 . A A .  4 LYS HG3  1 1 
        4  2093 1 1  4 LYS HZ1  H  -2.202  -3.871  11.473 1.00 . A A .  4 LYS HZ1  1 1 
        4  2094 1 1  4 LYS HZ2  H  -2.634  -2.238  11.633 1.00 . A A .  4 LYS HZ2  1 1 
        4  2095 1 1  4 LYS HZ3  H  -1.669  -2.981  12.819 1.00 . A A .  4 LYS HZ3  1 1 
        4  2096 1 1  4 LYS N    N   0.524  -5.934   6.148 1.00 . A A .  4 LYS N    1 1 
        4  2097 1 1  4 LYS NZ   N  -1.883  -2.937  11.800 1.00 . A A .  4 LYS NZ   1 1 
        4  2098 1 1  4 LYS O    O   2.569  -4.966   7.998 1.00 . A A .  4 LYS O    1 1 
        4  2099 1 1  5 ARG C    C   4.399  -3.343   6.827 1.00 . A A .  5 ARG C    1 1 
        4  2100 1 1  5 ARG CA   C   3.329  -2.445   7.437 1.00 . A A .  5 ARG CA   1 1 
        4  2101 1 1  5 ARG CB   C   3.520  -2.313   8.953 1.00 . A A .  5 ARG CB   1 1 
        4  2102 1 1  5 ARG CD   C   3.165   0.103   9.509 1.00 . A A .  5 ARG CD   1 1 
        4  2103 1 1  5 ARG CG   C   4.218  -0.983   9.271 1.00 . A A .  5 ARG CG   1 1 
        4  2104 1 1  5 ARG CZ   C   0.926   0.561   8.707 1.00 . A A .  5 ARG CZ   1 1 
        4  2105 1 1  5 ARG H    H   1.338  -2.479   6.686 1.00 . A A .  5 ARG H    1 1 
        4  2106 1 1  5 ARG HA   H   3.389  -1.470   6.977 1.00 . A A .  5 ARG HA   1 1 
        4  2107 1 1  5 ARG HB2  H   2.559  -2.336   9.436 1.00 . A A .  5 ARG HB2  1 1 
        4  2108 1 1  5 ARG HB3  H   4.124  -3.131   9.316 1.00 . A A .  5 ARG HB3  1 1 
        4  2109 1 1  5 ARG HD2  H   2.765   0.020  10.507 1.00 . A A .  5 ARG HD2  1 1 
        4  2110 1 1  5 ARG HD3  H   3.619   1.077   9.400 1.00 . A A .  5 ARG HD3  1 1 
        4  2111 1 1  5 ARG HE   H   2.189  -0.614   7.727 1.00 . A A .  5 ARG HE   1 1 
        4  2112 1 1  5 ARG HG2  H   4.813  -1.104  10.157 1.00 . A A .  5 ARG HG2  1 1 
        4  2113 1 1  5 ARG HG3  H   4.856  -0.693   8.448 1.00 . A A .  5 ARG HG3  1 1 
        4  2114 1 1  5 ARG HH11 H   1.511   1.440  10.405 1.00 . A A .  5 ARG HH11 1 1 
        4  2115 1 1  5 ARG HH12 H  -0.106   1.794   9.898 1.00 . A A .  5 ARG HH12 1 1 
        4  2116 1 1  5 ARG HH21 H   0.071  -0.177   7.053 1.00 . A A .  5 ARG HH21 1 1 
        4  2117 1 1  5 ARG HH22 H  -0.922   0.878   8.002 1.00 . A A .  5 ARG HH22 1 1 
        4  2118 1 1  5 ARG N    N   2.005  -3.024   7.140 1.00 . A A .  5 ARG N    1 1 
        4  2119 1 1  5 ARG NE   N   2.063  -0.049   8.516 1.00 . A A .  5 ARG NE   1 1 
        4  2120 1 1  5 ARG NH1  N   0.765   1.324   9.751 1.00 . A A .  5 ARG NH1  1 1 
        4  2121 1 1  5 ARG NH2  N  -0.051   0.408   7.854 1.00 . A A .  5 ARG NH2  1 1 
        4  2122 1 1  5 ARG O    O   4.866  -4.291   7.428 1.00 . A A .  5 ARG O    1 1 
        4  2123 1 1  6 ALA C    C   6.108  -3.200   3.565 1.00 . A A .  6 ALA C    1 1 
        4  2124 1 1  6 ALA CA   C   5.799  -3.850   4.914 1.00 . A A .  6 ALA CA   1 1 
        4  2125 1 1  6 ALA CB   C   5.268  -5.276   4.696 1.00 . A A .  6 ALA CB   1 1 
        4  2126 1 1  6 ALA H    H   4.347  -2.277   5.170 1.00 . A A .  6 ALA H    1 1 
        4  2127 1 1  6 ALA HA   H   6.700  -3.885   5.510 1.00 . A A .  6 ALA HA   1 1 
        4  2128 1 1  6 ALA HB1  H   4.243  -5.332   5.032 1.00 . A A .  6 ALA HB1  1 1 
        4  2129 1 1  6 ALA HB2  H   5.868  -5.975   5.259 1.00 . A A .  6 ALA HB2  1 1 
        4  2130 1 1  6 ALA HB3  H   5.316  -5.528   3.645 1.00 . A A .  6 ALA HB3  1 1 
        4  2131 1 1  6 ALA N    N   4.770  -3.039   5.621 1.00 . A A .  6 ALA N    1 1 
        4  2132 1 1  6 ALA O    O   5.231  -2.930   2.767 1.00 . A A .  6 ALA O    1 1 
        4  2133 1 1  7 TRP C    C   6.995  -2.843   0.871 1.00 . A A .  7 TRP C    1 1 
        4  2134 1 1  7 TRP CA   C   7.780  -2.280   2.057 1.00 . A A .  7 TRP CA   1 1 
        4  2135 1 1  7 TRP CB   C   9.280  -2.508   1.843 1.00 . A A .  7 TRP CB   1 1 
        4  2136 1 1  7 TRP CD1  C   9.308  -1.501  -0.470 1.00 . A A .  7 TRP CD1  1 1 
        4  2137 1 1  7 TRP CD2  C  10.192  -3.565  -0.412 1.00 . A A .  7 TRP CD2  1 1 
        4  2138 1 1  7 TRP CE2  C  10.272  -3.127  -1.753 1.00 . A A .  7 TRP CE2  1 1 
        4  2139 1 1  7 TRP CE3  C  10.683  -4.845  -0.100 1.00 . A A .  7 TRP CE3  1 1 
        4  2140 1 1  7 TRP CG   C   9.580  -2.514   0.383 1.00 . A A .  7 TRP CG   1 1 
        4  2141 1 1  7 TRP CH2  C  11.303  -5.201  -2.428 1.00 . A A .  7 TRP CH2  1 1 
        4  2142 1 1  7 TRP CZ2  C  10.819  -3.930  -2.752 1.00 . A A .  7 TRP CZ2  1 1 
        4  2143 1 1  7 TRP CZ3  C  11.234  -5.658  -1.103 1.00 . A A .  7 TRP CZ3  1 1 
        4  2144 1 1  7 TRP H    H   8.036  -3.151   4.000 1.00 . A A .  7 TRP H    1 1 
        4  2145 1 1  7 TRP HA   H   7.595  -1.226   2.130 1.00 . A A .  7 TRP HA   1 1 
        4  2146 1 1  7 TRP HB2  H   9.837  -1.714   2.319 1.00 . A A .  7 TRP HB2  1 1 
        4  2147 1 1  7 TRP HB3  H   9.564  -3.455   2.274 1.00 . A A .  7 TRP HB3  1 1 
        4  2148 1 1  7 TRP HD1  H   8.846  -0.563  -0.204 1.00 . A A .  7 TRP HD1  1 1 
        4  2149 1 1  7 TRP HE1  H   9.638  -1.303  -2.537 1.00 . A A .  7 TRP HE1  1 1 
        4  2150 1 1  7 TRP HE3  H  10.634  -5.207   0.917 1.00 . A A .  7 TRP HE3  1 1 
        4  2151 1 1  7 TRP HH2  H  11.729  -5.828  -3.194 1.00 . A A .  7 TRP HH2  1 1 
        4  2152 1 1  7 TRP HZ2  H  10.871  -3.572  -3.770 1.00 . A A .  7 TRP HZ2  1 1 
        4  2153 1 1  7 TRP HZ3  H  11.609  -6.639  -0.854 1.00 . A A .  7 TRP HZ3  1 1 
        4  2154 1 1  7 TRP N    N   7.361  -2.932   3.327 1.00 . A A .  7 TRP N    1 1 
        4  2155 1 1  7 TRP NE1  N   9.720  -1.862  -1.737 1.00 . A A .  7 TRP NE1  1 1 
        4  2156 1 1  7 TRP O    O   6.785  -4.034   0.754 1.00 . A A .  7 TRP O    1 1 
        4  2157 1 1  8 CYS C    C   6.708  -2.227  -2.459 1.00 . A A .  8 CYS C    1 1 
        4  2158 1 1  8 CYS CA   C   5.833  -2.439  -1.227 1.00 . A A .  8 CYS CA   1 1 
        4  2159 1 1  8 CYS CB   C   4.531  -1.644  -1.383 1.00 . A A .  8 CYS CB   1 1 
        4  2160 1 1  8 CYS H    H   6.785  -1.025   0.096 1.00 . A A .  8 CYS H    1 1 
        4  2161 1 1  8 CYS HA   H   5.595  -3.502  -1.138 1.00 . A A .  8 CYS HA   1 1 
        4  2162 1 1  8 CYS HB2  H   3.769  -2.310  -1.731 1.00 . A A .  8 CYS HB2  1 1 
        4  2163 1 1  8 CYS HB3  H   4.234  -1.215  -0.442 1.00 . A A .  8 CYS HB3  1 1 
        4  2164 1 1  8 CYS N    N   6.584  -1.980  -0.022 1.00 . A A .  8 CYS N    1 1 
        4  2165 1 1  8 CYS O    O   7.403  -1.236  -2.581 1.00 . A A .  8 CYS O    1 1 
        4  2166 1 1  8 CYS SG   S   4.719  -0.326  -2.597 1.00 . A A .  8 CYS SG   1 1 
        4  2167 1 1  9 LYS C    C   6.738  -2.218  -5.638 1.00 . A A .  9 LYS C    1 1 
        4  2168 1 1  9 LYS CA   C   7.515  -3.018  -4.587 1.00 . A A .  9 LYS CA   1 1 
        4  2169 1 1  9 LYS CB   C   7.832  -4.430  -5.083 1.00 . A A .  9 LYS CB   1 1 
        4  2170 1 1  9 LYS CD   C   9.697  -5.771  -6.124 1.00 . A A .  9 LYS CD   1 1 
        4  2171 1 1  9 LYS CE   C   9.674  -6.328  -7.545 1.00 . A A .  9 LYS CE   1 1 
        4  2172 1 1  9 LYS CG   C   8.986  -4.401  -6.093 1.00 . A A .  9 LYS CG   1 1 
        4  2173 1 1  9 LYS H    H   6.117  -3.940  -3.243 1.00 . A A .  9 LYS H    1 1 
        4  2174 1 1  9 LYS HA   H   8.431  -2.503  -4.345 1.00 . A A .  9 LYS HA   1 1 
        4  2175 1 1  9 LYS HB2  H   8.104  -5.044  -4.238 1.00 . A A .  9 LYS HB2  1 1 
        4  2176 1 1  9 LYS HB3  H   6.954  -4.845  -5.556 1.00 . A A .  9 LYS HB3  1 1 
        4  2177 1 1  9 LYS HD2  H  10.723  -5.650  -5.807 1.00 . A A .  9 LYS HD2  1 1 
        4  2178 1 1  9 LYS HD3  H   9.199  -6.465  -5.463 1.00 . A A .  9 LYS HD3  1 1 
        4  2179 1 1  9 LYS HE2  H  10.056  -5.587  -8.230 1.00 . A A .  9 LYS HE2  1 1 
        4  2180 1 1  9 LYS HE3  H  10.285  -7.216  -7.595 1.00 . A A .  9 LYS HE3  1 1 
        4  2181 1 1  9 LYS HG2  H   8.590  -4.176  -7.073 1.00 . A A .  9 LYS HG2  1 1 
        4  2182 1 1  9 LYS HG3  H   9.695  -3.638  -5.810 1.00 . A A .  9 LYS HG3  1 1 
        4  2183 1 1  9 LYS HZ1  H   7.620  -6.036  -7.401 1.00 . A A .  9 LYS HZ1  1 1 
        4  2184 1 1  9 LYS HZ2  H   8.072  -7.653  -7.640 1.00 . A A .  9 LYS HZ2  1 1 
        4  2185 1 1  9 LYS HZ3  H   8.142  -6.552  -8.932 1.00 . A A .  9 LYS HZ3  1 1 
        4  2186 1 1  9 LYS N    N   6.684  -3.150  -3.366 1.00 . A A .  9 LYS N    1 1 
        4  2187 1 1  9 LYS NZ   N   8.271  -6.668  -7.907 1.00 . A A .  9 LYS NZ   1 1 
        4  2188 1 1  9 LYS O    O   7.288  -1.399  -6.348 1.00 . A A .  9 LYS O    1 1 
        4  2189 1 1 10 GLU C    C   3.199  -1.562  -6.121 1.00 . A A . 10 GLU C    1 1 
        4  2190 1 1 10 GLU CA   C   4.613  -1.676  -6.691 1.00 . A A . 10 GLU CA   1 1 
        4  2191 1 1 10 GLU CB   C   4.548  -2.410  -8.037 1.00 . A A . 10 GLU CB   1 1 
        4  2192 1 1 10 GLU CD   C   5.855  -3.649  -9.774 1.00 . A A . 10 GLU CD   1 1 
        4  2193 1 1 10 GLU CG   C   5.928  -2.969  -8.402 1.00 . A A . 10 GLU CG   1 1 
        4  2194 1 1 10 GLU H    H   5.039  -3.076  -5.114 1.00 . A A . 10 GLU H    1 1 
        4  2195 1 1 10 GLU HA   H   5.019  -0.686  -6.833 1.00 . A A . 10 GLU HA   1 1 
        4  2196 1 1 10 GLU HB2  H   3.837  -3.216  -7.970 1.00 . A A . 10 GLU HB2  1 1 
        4  2197 1 1 10 GLU HB3  H   4.233  -1.718  -8.803 1.00 . A A . 10 GLU HB3  1 1 
        4  2198 1 1 10 GLU HG2  H   6.646  -2.164  -8.437 1.00 . A A . 10 GLU HG2  1 1 
        4  2199 1 1 10 GLU HG3  H   6.231  -3.694  -7.662 1.00 . A A . 10 GLU HG3  1 1 
        4  2200 1 1 10 GLU N    N   5.454  -2.431  -5.716 1.00 . A A . 10 GLU N    1 1 
        4  2201 1 1 10 GLU O    O   2.825  -2.291  -5.225 1.00 . A A . 10 GLU O    1 1 
        4  2202 1 1 10 GLU OE1  O   4.790  -3.629 -10.369 1.00 . A A . 10 GLU OE1  1 1 
        4  2203 1 1 10 GLU OE2  O   6.867  -4.177 -10.207 1.00 . A A . 10 GLU OE2  1 1 
        4  2204 1 1 11 LYS C    C   0.302  -1.863  -6.247 1.00 . A A . 11 LYS C    1 1 
        4  2205 1 1 11 LYS CA   C   1.022  -0.518  -6.110 1.00 . A A . 11 LYS CA   1 1 
        4  2206 1 1 11 LYS CB   C   0.302   0.607  -6.882 1.00 . A A . 11 LYS CB   1 1 
        4  2207 1 1 11 LYS CD   C  -1.515   1.206  -8.503 1.00 . A A . 11 LYS CD   1 1 
        4  2208 1 1 11 LYS CE   C  -1.833   0.737  -9.920 1.00 . A A . 11 LYS CE   1 1 
        4  2209 1 1 11 LYS CG   C  -0.850   0.057  -7.728 1.00 . A A . 11 LYS CG   1 1 
        4  2210 1 1 11 LYS H    H   2.717  -0.093  -7.361 1.00 . A A . 11 LYS H    1 1 
        4  2211 1 1 11 LYS HA   H   1.070  -0.255  -5.065 1.00 . A A . 11 LYS HA   1 1 
        4  2212 1 1 11 LYS HB2  H  -0.086   1.326  -6.180 1.00 . A A . 11 LYS HB2  1 1 
        4  2213 1 1 11 LYS HB3  H   1.012   1.097  -7.531 1.00 . A A . 11 LYS HB3  1 1 
        4  2214 1 1 11 LYS HD2  H  -2.431   1.494  -8.007 1.00 . A A . 11 LYS HD2  1 1 
        4  2215 1 1 11 LYS HD3  H  -0.848   2.056  -8.548 1.00 . A A . 11 LYS HD3  1 1 
        4  2216 1 1 11 LYS HE2  H  -2.555   1.404 -10.372 1.00 . A A . 11 LYS HE2  1 1 
        4  2217 1 1 11 LYS HE3  H  -0.928   0.734 -10.509 1.00 . A A . 11 LYS HE3  1 1 
        4  2218 1 1 11 LYS HG2  H  -0.466  -0.674  -8.419 1.00 . A A . 11 LYS HG2  1 1 
        4  2219 1 1 11 LYS HG3  H  -1.582  -0.409  -7.084 1.00 . A A . 11 LYS HG3  1 1 
        4  2220 1 1 11 LYS HZ1  H  -3.429  -0.593  -9.823 1.00 . A A . 11 LYS HZ1  1 1 
        4  2221 1 1 11 LYS HZ2  H  -2.039  -1.116  -9.004 1.00 . A A . 11 LYS HZ2  1 1 
        4  2222 1 1 11 LYS HZ3  H  -2.094  -1.172 -10.701 1.00 . A A . 11 LYS HZ3  1 1 
        4  2223 1 1 11 LYS N    N   2.406  -0.665  -6.634 1.00 . A A . 11 LYS N    1 1 
        4  2224 1 1 11 LYS NZ   N  -2.392  -0.639  -9.858 1.00 . A A . 11 LYS NZ   1 1 
        4  2225 1 1 11 LYS O    O  -0.521  -2.220  -5.427 1.00 . A A . 11 LYS O    1 1 
        4  2226 1 1 12 LYS C    C   0.751  -5.009  -6.637 1.00 . A A . 12 LYS C    1 1 
        4  2227 1 1 12 LYS CA   C  -0.035  -3.947  -7.422 1.00 . A A . 12 LYS CA   1 1 
        4  2228 1 1 12 LYS CB   C  -0.076  -4.347  -8.910 1.00 . A A . 12 LYS CB   1 1 
        4  2229 1 1 12 LYS CD   C   0.413  -2.379 -10.447 1.00 . A A . 12 LYS CD   1 1 
        4  2230 1 1 12 LYS CE   C   0.892  -2.348 -11.899 1.00 . A A . 12 LYS CE   1 1 
        4  2231 1 1 12 LYS CG   C   1.002  -3.614  -9.737 1.00 . A A . 12 LYS CG   1 1 
        4  2232 1 1 12 LYS H    H   1.291  -2.340  -7.907 1.00 . A A . 12 LYS H    1 1 
        4  2233 1 1 12 LYS HA   H  -1.042  -3.897  -7.039 1.00 . A A . 12 LYS HA   1 1 
        4  2234 1 1 12 LYS HB2  H   0.100  -5.403  -8.982 1.00 . A A . 12 LYS HB2  1 1 
        4  2235 1 1 12 LYS HB3  H  -1.054  -4.127  -9.311 1.00 . A A . 12 LYS HB3  1 1 
        4  2236 1 1 12 LYS HD2  H  -0.665  -2.416 -10.428 1.00 . A A . 12 LYS HD2  1 1 
        4  2237 1 1 12 LYS HD3  H   0.752  -1.485  -9.950 1.00 . A A . 12 LYS HD3  1 1 
        4  2238 1 1 12 LYS HE2  H   0.567  -1.431 -12.366 1.00 . A A . 12 LYS HE2  1 1 
        4  2239 1 1 12 LYS HE3  H   1.969  -2.406 -11.924 1.00 . A A . 12 LYS HE3  1 1 
        4  2240 1 1 12 LYS HG2  H   1.808  -3.305  -9.090 1.00 . A A . 12 LYS HG2  1 1 
        4  2241 1 1 12 LYS HG3  H   1.394  -4.295 -10.481 1.00 . A A . 12 LYS HG3  1 1 
        4  2242 1 1 12 LYS HZ1  H   0.275  -3.296 -13.645 1.00 . A A . 12 LYS HZ1  1 1 
        4  2243 1 1 12 LYS HZ2  H  -0.645  -3.699 -12.279 1.00 . A A . 12 LYS HZ2  1 1 
        4  2244 1 1 12 LYS HZ3  H   0.913  -4.348 -12.474 1.00 . A A . 12 LYS HZ3  1 1 
        4  2245 1 1 12 LYS N    N   0.619  -2.626  -7.262 1.00 . A A . 12 LYS N    1 1 
        4  2246 1 1 12 LYS NZ   N   0.315  -3.510 -12.630 1.00 . A A . 12 LYS NZ   1 1 
        4  2247 1 1 12 LYS O    O   0.356  -6.156  -6.576 1.00 . A A . 12 LYS O    1 1 
        4  2248 1 1 13 ASP C    C   2.298  -5.699  -3.819 1.00 . A A . 13 ASP C    1 1 
        4  2249 1 1 13 ASP CA   C   2.669  -5.667  -5.309 1.00 . A A . 13 ASP CA   1 1 
        4  2250 1 1 13 ASP CB   C   4.156  -5.345  -5.468 1.00 . A A . 13 ASP CB   1 1 
        4  2251 1 1 13 ASP CG   C   4.819  -6.405  -6.347 1.00 . A A . 13 ASP CG   1 1 
        4  2252 1 1 13 ASP H    H   2.188  -3.730  -6.124 1.00 . A A . 13 ASP H    1 1 
        4  2253 1 1 13 ASP HA   H   2.476  -6.643  -5.732 1.00 . A A . 13 ASP HA   1 1 
        4  2254 1 1 13 ASP HB2  H   4.256  -4.383  -5.936 1.00 . A A . 13 ASP HB2  1 1 
        4  2255 1 1 13 ASP HB3  H   4.635  -5.327  -4.501 1.00 . A A . 13 ASP HB3  1 1 
        4  2256 1 1 13 ASP N    N   1.866  -4.653  -6.055 1.00 . A A . 13 ASP N    1 1 
        4  2257 1 1 13 ASP O    O   2.905  -6.416  -3.052 1.00 . A A . 13 ASP O    1 1 
        4  2258 1 1 13 ASP OD1  O   4.229  -6.764  -7.352 1.00 . A A . 13 ASP OD1  1 1 
        4  2259 1 1 13 ASP OD2  O   5.903  -6.844  -5.999 1.00 . A A . 13 ASP OD2  1 1 
        4  2260 1 1 14 CYS C    C  -0.075  -6.146  -1.790 1.00 . A A . 14 CYS C    1 1 
        4  2261 1 1 14 CYS CA   C   0.936  -5.020  -1.961 1.00 . A A . 14 CYS CA   1 1 
        4  2262 1 1 14 CYS CB   C   0.307  -3.694  -1.543 1.00 . A A . 14 CYS CB   1 1 
        4  2263 1 1 14 CYS H    H   0.799  -4.394  -3.993 1.00 . A A . 14 CYS H    1 1 
        4  2264 1 1 14 CYS HA   H   1.811  -5.220  -1.360 1.00 . A A . 14 CYS HA   1 1 
        4  2265 1 1 14 CYS HB2  H  -0.312  -3.323  -2.346 1.00 . A A . 14 CYS HB2  1 1 
        4  2266 1 1 14 CYS HB3  H  -0.294  -3.844  -0.679 1.00 . A A . 14 CYS HB3  1 1 
        4  2267 1 1 14 CYS N    N   1.307  -4.964  -3.389 1.00 . A A . 14 CYS N    1 1 
        4  2268 1 1 14 CYS O    O  -0.919  -6.365  -2.638 1.00 . A A . 14 CYS O    1 1 
        4  2269 1 1 14 CYS SG   S   1.603  -2.485  -1.186 1.00 . A A . 14 CYS SG   1 1 
        4  2270 1 1 15 CYS C    C  -2.352  -7.456  -0.650 1.00 . A A . 15 CYS C    1 1 
        4  2271 1 1 15 CYS CA   C  -0.933  -7.984  -0.512 1.00 . A A . 15 CYS CA   1 1 
        4  2272 1 1 15 CYS CB   C  -0.715  -8.549   0.883 1.00 . A A . 15 CYS CB   1 1 
        4  2273 1 1 15 CYS H    H   0.691  -6.707  -0.044 1.00 . A A . 15 CYS H    1 1 
        4  2274 1 1 15 CYS HA   H  -0.758  -8.754  -1.249 1.00 . A A . 15 CYS HA   1 1 
        4  2275 1 1 15 CYS HB2  H  -0.886  -7.778   1.615 1.00 . A A . 15 CYS HB2  1 1 
        4  2276 1 1 15 CYS HB3  H  -1.395  -9.346   1.048 1.00 . A A . 15 CYS HB3  1 1 
        4  2277 1 1 15 CYS N    N   0.060  -6.876  -0.715 1.00 . A A . 15 CYS N    1 1 
        4  2278 1 1 15 CYS O    O  -2.639  -6.324  -0.324 1.00 . A A . 15 CYS O    1 1 
        4  2279 1 1 15 CYS SG   S   0.987  -9.151   1.035 1.00 . A A . 15 CYS SG   1 1 
        4  2280 1 1 16 CYS C    C  -5.150  -7.209  -0.030 1.00 . A A . 16 CYS C    1 1 
        4  2281 1 1 16 CYS CA   C  -4.627  -7.789  -1.323 1.00 . A A . 16 CYS CA   1 1 
        4  2282 1 1 16 CYS CB   C  -5.475  -8.976  -1.765 1.00 . A A . 16 CYS CB   1 1 
        4  2283 1 1 16 CYS H    H  -2.993  -9.162  -1.423 1.00 . A A . 16 CYS H    1 1 
        4  2284 1 1 16 CYS HA   H  -4.652  -7.028  -2.081 1.00 . A A . 16 CYS HA   1 1 
        4  2285 1 1 16 CYS HB2  H  -5.016  -9.892  -1.426 1.00 . A A . 16 CYS HB2  1 1 
        4  2286 1 1 16 CYS HB3  H  -6.453  -8.893  -1.343 1.00 . A A . 16 CYS HB3  1 1 
        4  2287 1 1 16 CYS N    N  -3.239  -8.255  -1.149 1.00 . A A . 16 CYS N    1 1 
        4  2288 1 1 16 CYS O    O  -5.237  -7.892   0.998 1.00 . A A . 16 CYS O    1 1 
        4  2289 1 1 16 CYS SG   S  -5.592  -8.993  -3.572 1.00 . A A . 16 CYS SG   1 1 
        4  2290 1 1 17 GLY C    C  -5.099  -4.135   1.639 1.00 . A A . 17 GLY C    1 1 
        4  2291 1 1 17 GLY CA   C  -6.020  -5.293   1.236 1.00 . A A . 17 GLY CA   1 1 
        4  2292 1 1 17 GLY H    H  -5.417  -5.421  -0.831 1.00 . A A . 17 GLY H    1 1 
        4  2293 1 1 17 GLY HA2  H  -7.014  -4.913   1.049 1.00 . A A . 17 GLY HA2  1 1 
        4  2294 1 1 17 GLY HA3  H  -6.057  -6.013   2.039 1.00 . A A . 17 GLY HA3  1 1 
        4  2295 1 1 17 GLY N    N  -5.499  -5.946  -0.050 1.00 . A A . 17 GLY N    1 1 
        4  2296 1 1 17 GLY O    O  -5.446  -3.315   2.468 1.00 . A A . 17 GLY O    1 1 
        4  2297 1 1 18 TYR C    C  -2.552  -2.244   0.117 1.00 . A A . 18 TYR C    1 1 
        4  2298 1 1 18 TYR CA   C  -2.976  -2.965   1.405 1.00 . A A . 18 TYR CA   1 1 
        4  2299 1 1 18 TYR CB   C  -1.731  -3.567   2.052 1.00 . A A . 18 TYR CB   1 1 
        4  2300 1 1 18 TYR CD1  C  -2.340  -5.865   2.862 1.00 . A A . 18 TYR CD1  1 1 
        4  2301 1 1 18 TYR CD2  C  -2.206  -4.066   4.479 1.00 . A A . 18 TYR CD2  1 1 
        4  2302 1 1 18 TYR CE1  C  -2.670  -6.762   3.881 1.00 . A A . 18 TYR CE1  1 1 
        4  2303 1 1 18 TYR CE2  C  -2.532  -4.965   5.502 1.00 . A A . 18 TYR CE2  1 1 
        4  2304 1 1 18 TYR CG   C  -2.109  -4.518   3.160 1.00 . A A . 18 TYR CG   1 1 
        4  2305 1 1 18 TYR CZ   C  -2.765  -6.314   5.203 1.00 . A A . 18 TYR CZ   1 1 
        4  2306 1 1 18 TYR H    H  -3.661  -4.771   0.362 1.00 . A A . 18 TYR H    1 1 
        4  2307 1 1 18 TYR HA   H  -3.437  -2.264   2.084 1.00 . A A . 18 TYR HA   1 1 
        4  2308 1 1 18 TYR HB2  H  -1.168  -4.103   1.307 1.00 . A A . 18 TYR HB2  1 1 
        4  2309 1 1 18 TYR HB3  H  -1.124  -2.773   2.460 1.00 . A A . 18 TYR HB3  1 1 
        4  2310 1 1 18 TYR HD1  H  -2.269  -6.211   1.844 1.00 . A A . 18 TYR HD1  1 1 
        4  2311 1 1 18 TYR HD2  H  -2.028  -3.026   4.710 1.00 . A A . 18 TYR HD2  1 1 
        4  2312 1 1 18 TYR HE1  H  -2.848  -7.801   3.647 1.00 . A A . 18 TYR HE1  1 1 
        4  2313 1 1 18 TYR HE2  H  -2.606  -4.619   6.523 1.00 . A A . 18 TYR HE2  1 1 
        4  2314 1 1 18 TYR HH   H  -2.817  -8.082   5.923 1.00 . A A . 18 TYR HH   1 1 
        4  2315 1 1 18 TYR N    N  -3.928  -4.064   1.061 1.00 . A A . 18 TYR N    1 1 
        4  2316 1 1 18 TYR O    O  -2.399  -2.859  -0.920 1.00 . A A . 18 TYR O    1 1 
        4  2317 1 1 18 TYR OH   O  -3.083  -7.204   6.208 1.00 . A A . 18 TYR OH   1 1 
        4  2318 1 1 19 ASN C    C  -0.452   0.233  -0.902 1.00 . A A . 19 ASN C    1 1 
        4  2319 1 1 19 ASN CA   C  -1.917  -0.195  -1.055 1.00 . A A . 19 ASN CA   1 1 
        4  2320 1 1 19 ASN CB   C  -2.789   1.046  -1.236 1.00 . A A . 19 ASN CB   1 1 
        4  2321 1 1 19 ASN CG   C  -3.048   1.687   0.125 1.00 . A A . 19 ASN CG   1 1 
        4  2322 1 1 19 ASN H    H  -2.468  -0.470   1.022 1.00 . A A . 19 ASN H    1 1 
        4  2323 1 1 19 ASN HA   H  -2.014  -0.832  -1.923 1.00 . A A . 19 ASN HA   1 1 
        4  2324 1 1 19 ASN HB2  H  -2.278   1.753  -1.877 1.00 . A A . 19 ASN HB2  1 1 
        4  2325 1 1 19 ASN HB3  H  -3.728   0.765  -1.688 1.00 . A A . 19 ASN HB3  1 1 
        4  2326 1 1 19 ASN HD21 H  -1.454   2.867   0.035 1.00 . A A . 19 ASN HD21 1 1 
        4  2327 1 1 19 ASN HD22 H  -2.388   3.015   1.443 1.00 . A A . 19 ASN HD22 1 1 
        4  2328 1 1 19 ASN N    N  -2.348  -0.947   0.172 1.00 . A A . 19 ASN N    1 1 
        4  2329 1 1 19 ASN ND2  N  -2.228   2.598   0.571 1.00 . A A . 19 ASN ND2  1 1 
        4  2330 1 1 19 ASN O    O   0.149   0.027   0.126 1.00 . A A . 19 ASN O    1 1 
        4  2331 1 1 19 ASN OD1  O  -4.003   1.351   0.794 1.00 . A A . 19 ASN OD1  1 1 
        4  2332 1 1 20 CYS C    C   1.642   2.691  -1.282 1.00 . A A . 20 CYS C    1 1 
        4  2333 1 1 20 CYS CA   C   1.552   1.261  -1.815 1.00 . A A . 20 CYS CA   1 1 
        4  2334 1 1 20 CYS CB   C   2.178   1.217  -3.208 1.00 . A A . 20 CYS CB   1 1 
        4  2335 1 1 20 CYS H    H  -0.360   0.996  -2.742 1.00 . A A . 20 CYS H    1 1 
        4  2336 1 1 20 CYS HA   H   2.091   0.594  -1.160 1.00 . A A . 20 CYS HA   1 1 
        4  2337 1 1 20 CYS HB2  H   1.417   1.384  -3.935 1.00 . A A . 20 CYS HB2  1 1 
        4  2338 1 1 20 CYS HB3  H   2.913   1.982  -3.298 1.00 . A A . 20 CYS HB3  1 1 
        4  2339 1 1 20 CYS N    N   0.131   0.831  -1.914 1.00 . A A . 20 CYS N    1 1 
        4  2340 1 1 20 CYS O    O   0.929   3.578  -1.709 1.00 . A A . 20 CYS O    1 1 
        4  2341 1 1 20 CYS SG   S   2.933  -0.388  -3.523 1.00 . A A . 20 CYS SG   1 1 
        4  2342 1 1 21 VAL C    C   4.191   4.673  -0.018 1.00 . A A . 21 VAL C    1 1 
        4  2343 1 1 21 VAL CA   C   2.734   4.283   0.193 1.00 . A A . 21 VAL CA   1 1 
        4  2344 1 1 21 VAL CB   C   2.421   4.269   1.690 1.00 . A A . 21 VAL CB   1 1 
        4  2345 1 1 21 VAL CG1  C   2.758   5.640   2.300 1.00 . A A . 21 VAL CG1  1 1 
        4  2346 1 1 21 VAL CG2  C   0.934   3.959   1.889 1.00 . A A . 21 VAL CG2  1 1 
        4  2347 1 1 21 VAL H    H   3.117   2.184  -0.063 1.00 . A A . 21 VAL H    1 1 
        4  2348 1 1 21 VAL HA   H   2.091   4.988  -0.312 1.00 . A A . 21 VAL HA   1 1 
        4  2349 1 1 21 VAL HB   H   3.017   3.506   2.172 1.00 . A A . 21 VAL HB   1 1 
        4  2350 1 1 21 VAL HG11 H   2.006   5.912   3.024 1.00 . A A . 21 VAL HG11 1 1 
        4  2351 1 1 21 VAL HG12 H   2.791   6.387   1.520 1.00 . A A . 21 VAL HG12 1 1 
        4  2352 1 1 21 VAL HG13 H   3.723   5.591   2.786 1.00 . A A . 21 VAL HG13 1 1 
        4  2353 1 1 21 VAL HG21 H   0.351   4.500   1.157 1.00 . A A . 21 VAL HG21 1 1 
        4  2354 1 1 21 VAL HG22 H   0.632   4.257   2.880 1.00 . A A . 21 VAL HG22 1 1 
        4  2355 1 1 21 VAL HG23 H   0.767   2.899   1.766 1.00 . A A . 21 VAL HG23 1 1 
        4  2356 1 1 21 VAL N    N   2.544   2.918  -0.368 1.00 . A A . 21 VAL N    1 1 
        4  2357 1 1 21 VAL O    O   5.062   4.243   0.710 1.00 . A A . 21 VAL O    1 1 
        4  2358 1 1 22 TYR C    C   6.385   6.704  -0.098 1.00 . A A . 22 TYR C    1 1 
        4  2359 1 1 22 TYR CA   C   5.893   5.834  -1.252 1.00 . A A . 22 TYR CA   1 1 
        4  2360 1 1 22 TYR CB   C   6.011   6.610  -2.566 1.00 . A A . 22 TYR CB   1 1 
        4  2361 1 1 22 TYR CD1  C   7.912   5.474  -3.767 1.00 . A A . 22 TYR CD1  1 1 
        4  2362 1 1 22 TYR CD2  C   8.311   7.631  -2.734 1.00 . A A . 22 TYR CD2  1 1 
        4  2363 1 1 22 TYR CE1  C   9.241   5.434  -4.201 1.00 . A A . 22 TYR CE1  1 1 
        4  2364 1 1 22 TYR CE2  C   9.642   7.591  -3.169 1.00 . A A . 22 TYR CE2  1 1 
        4  2365 1 1 22 TYR CG   C   7.448   6.574  -3.035 1.00 . A A . 22 TYR CG   1 1 
        4  2366 1 1 22 TYR CZ   C  10.107   6.491  -3.903 1.00 . A A . 22 TYR CZ   1 1 
        4  2367 1 1 22 TYR H    H   3.730   5.826  -1.623 1.00 . A A . 22 TYR H    1 1 
        4  2368 1 1 22 TYR HA   H   6.491   4.941  -1.307 1.00 . A A . 22 TYR HA   1 1 
        4  2369 1 1 22 TYR HB2  H   5.377   6.157  -3.313 1.00 . A A . 22 TYR HB2  1 1 
        4  2370 1 1 22 TYR HB3  H   5.712   7.635  -2.410 1.00 . A A . 22 TYR HB3  1 1 
        4  2371 1 1 22 TYR HD1  H   7.245   4.658  -3.999 1.00 . A A . 22 TYR HD1  1 1 
        4  2372 1 1 22 TYR HD2  H   7.952   8.480  -2.169 1.00 . A A . 22 TYR HD2  1 1 
        4  2373 1 1 22 TYR HE1  H   9.599   4.586  -4.766 1.00 . A A . 22 TYR HE1  1 1 
        4  2374 1 1 22 TYR HE2  H  10.311   8.406  -2.937 1.00 . A A . 22 TYR HE2  1 1 
        4  2375 1 1 22 TYR HH   H  11.985   6.441  -3.562 1.00 . A A . 22 TYR HH   1 1 
        4  2376 1 1 22 TYR N    N   4.476   5.464  -1.012 1.00 . A A . 22 TYR N    1 1 
        4  2377 1 1 22 TYR O    O   5.792   7.713   0.228 1.00 . A A . 22 TYR O    1 1 
        4  2378 1 1 22 TYR OH   O  11.417   6.449  -4.335 1.00 . A A . 22 TYR OH   1 1 
        4  2379 1 1 23 ALA C    C   8.951   8.200   1.093 1.00 . A A . 23 ALA C    1 1 
        4  2380 1 1 23 ALA CA   C   7.997   7.146   1.649 1.00 . A A . 23 ALA CA   1 1 
        4  2381 1 1 23 ALA CB   C   8.745   6.249   2.642 1.00 . A A . 23 ALA CB   1 1 
        4  2382 1 1 23 ALA H    H   7.941   5.510   0.245 1.00 . A A . 23 ALA H    1 1 
        4  2383 1 1 23 ALA HA   H   7.175   7.635   2.152 1.00 . A A . 23 ALA HA   1 1 
        4  2384 1 1 23 ALA HB1  H   8.314   5.259   2.629 1.00 . A A . 23 ALA HB1  1 1 
        4  2385 1 1 23 ALA HB2  H   8.660   6.664   3.634 1.00 . A A . 23 ALA HB2  1 1 
        4  2386 1 1 23 ALA HB3  H   9.786   6.192   2.367 1.00 . A A . 23 ALA HB3  1 1 
        4  2387 1 1 23 ALA N    N   7.472   6.326   0.521 1.00 . A A . 23 ALA N    1 1 
        4  2388 1 1 23 ALA O    O  10.093   7.917   0.788 1.00 . A A . 23 ALA O    1 1 
        4  2389 1 1 24 TRP C    C  10.707  10.453   1.193 1.00 . A A . 24 TRP C    1 1 
        4  2390 1 1 24 TRP CA   C   9.386  10.472   0.415 1.00 . A A . 24 TRP CA   1 1 
        4  2391 1 1 24 TRP CB   C   8.708  11.844   0.537 1.00 . A A . 24 TRP CB   1 1 
        4  2392 1 1 24 TRP CD1  C   7.788  11.362   2.832 1.00 . A A . 24 TRP CD1  1 1 
        4  2393 1 1 24 TRP CD2  C   6.215  12.122   1.419 1.00 . A A . 24 TRP CD2  1 1 
        4  2394 1 1 24 TRP CE2  C   5.571  11.896   2.659 1.00 . A A . 24 TRP CE2  1 1 
        4  2395 1 1 24 TRP CE3  C   5.440  12.606   0.351 1.00 . A A . 24 TRP CE3  1 1 
        4  2396 1 1 24 TRP CG   C   7.622  11.778   1.560 1.00 . A A . 24 TRP CG   1 1 
        4  2397 1 1 24 TRP CH2  C   3.454  12.621   1.762 1.00 . A A . 24 TRP CH2  1 1 
        4  2398 1 1 24 TRP CZ2  C   4.211  12.141   2.833 1.00 . A A . 24 TRP CZ2  1 1 
        4  2399 1 1 24 TRP CZ3  C   4.067  12.853   0.521 1.00 . A A . 24 TRP CZ3  1 1 
        4  2400 1 1 24 TRP H    H   7.571   9.622   1.203 1.00 . A A . 24 TRP H    1 1 
        4  2401 1 1 24 TRP HA   H   9.588  10.264  -0.627 1.00 . A A . 24 TRP HA   1 1 
        4  2402 1 1 24 TRP HB2  H   9.434  12.588   0.830 1.00 . A A . 24 TRP HB2  1 1 
        4  2403 1 1 24 TRP HB3  H   8.280  12.119  -0.418 1.00 . A A . 24 TRP HB3  1 1 
        4  2404 1 1 24 TRP HD1  H   8.717  11.030   3.266 1.00 . A A . 24 TRP HD1  1 1 
        4  2405 1 1 24 TRP HE1  H   6.423  11.191   4.425 1.00 . A A . 24 TRP HE1  1 1 
        4  2406 1 1 24 TRP HE3  H   5.902  12.788  -0.609 1.00 . A A . 24 TRP HE3  1 1 
        4  2407 1 1 24 TRP HH2  H   2.399  12.812   1.886 1.00 . A A . 24 TRP HH2  1 1 
        4  2408 1 1 24 TRP HZ2  H   3.744  11.961   3.790 1.00 . A A . 24 TRP HZ2  1 1 
        4  2409 1 1 24 TRP HZ3  H   3.481  13.223  -0.307 1.00 . A A . 24 TRP HZ3  1 1 
        4  2410 1 1 24 TRP N    N   8.495   9.410   0.954 1.00 . A A . 24 TRP N    1 1 
        4  2411 1 1 24 TRP NE1  N   6.574  11.435   3.489 1.00 . A A . 24 TRP NE1  1 1 
        4  2412 1 1 24 TRP O    O  11.744  10.813   0.669 1.00 . A A . 24 TRP O    1 1 
        4  2413 1 1 25 TYR C    C  12.481   8.517   3.207 1.00 . A A . 25 TYR C    1 1 
        4  2414 1 1 25 TYR CA   C  11.951   9.956   3.224 1.00 . A A . 25 TYR CA   1 1 
        4  2415 1 1 25 TYR CB   C  11.719  10.423   4.676 1.00 . A A . 25 TYR CB   1 1 
        4  2416 1 1 25 TYR CD1  C   9.955   8.690   5.259 1.00 . A A . 25 TYR CD1  1 1 
        4  2417 1 1 25 TYR CD2  C   9.459  11.036   5.629 1.00 . A A . 25 TYR CD2  1 1 
        4  2418 1 1 25 TYR CE1  C   8.694   8.346   5.769 1.00 . A A . 25 TYR CE1  1 1 
        4  2419 1 1 25 TYR CE2  C   8.198  10.692   6.132 1.00 . A A . 25 TYR CE2  1 1 
        4  2420 1 1 25 TYR CG   C  10.341  10.037   5.187 1.00 . A A . 25 TYR CG   1 1 
        4  2421 1 1 25 TYR CZ   C   7.815   9.347   6.203 1.00 . A A . 25 TYR CZ   1 1 
        4  2422 1 1 25 TYR H    H   9.798   9.716   2.857 1.00 . A A . 25 TYR H    1 1 
        4  2423 1 1 25 TYR HA   H  12.687  10.602   2.762 1.00 . A A . 25 TYR HA   1 1 
        4  2424 1 1 25 TYR HB2  H  12.464   9.975   5.315 1.00 . A A . 25 TYR HB2  1 1 
        4  2425 1 1 25 TYR HB3  H  11.822  11.497   4.720 1.00 . A A . 25 TYR HB3  1 1 
        4  2426 1 1 25 TYR HD1  H  10.625   7.919   4.925 1.00 . A A . 25 TYR HD1  1 1 
        4  2427 1 1 25 TYR HD2  H   9.751  12.076   5.574 1.00 . A A . 25 TYR HD2  1 1 
        4  2428 1 1 25 TYR HE1  H   8.400   7.307   5.825 1.00 . A A . 25 TYR HE1  1 1 
        4  2429 1 1 25 TYR HE2  H   7.521  11.465   6.469 1.00 . A A . 25 TYR HE2  1 1 
        4  2430 1 1 25 TYR HH   H   6.298   8.187   6.298 1.00 . A A . 25 TYR HH   1 1 
        4  2431 1 1 25 TYR N    N  10.686  10.016   2.432 1.00 . A A . 25 TYR N    1 1 
        4  2432 1 1 25 TYR O    O  11.727   7.573   3.100 1.00 . A A . 25 TYR O    1 1 
        4  2433 1 1 25 TYR OH   O   6.574   9.010   6.710 1.00 . A A . 25 TYR OH   1 1 
        4  2434 1 1 26 ASN C    C  13.759   6.222   2.023 1.00 . A A . 26 ASN C    1 1 
        4  2435 1 1 26 ASN CA   C  14.340   6.959   3.237 1.00 . A A . 26 ASN CA   1 1 
        4  2436 1 1 26 ASN CB   C  14.011   6.219   4.544 1.00 . A A . 26 ASN CB   1 1 
        4  2437 1 1 26 ASN CG   C  12.718   5.435   4.388 1.00 . A A . 26 ASN CG   1 1 
        4  2438 1 1 26 ASN H    H  14.377   9.115   3.340 1.00 . A A . 26 ASN H    1 1 
        4  2439 1 1 26 ASN HA   H  15.403   7.018   3.129 1.00 . A A . 26 ASN HA   1 1 
        4  2440 1 1 26 ASN HB2  H  14.815   5.537   4.786 1.00 . A A . 26 ASN HB2  1 1 
        4  2441 1 1 26 ASN HB3  H  13.899   6.937   5.341 1.00 . A A . 26 ASN HB3  1 1 
        4  2442 1 1 26 ASN HD21 H  11.687   6.684   5.523 1.00 . A A . 26 ASN HD21 1 1 
        4  2443 1 1 26 ASN HD22 H  10.817   5.389   4.875 1.00 . A A . 26 ASN HD22 1 1 
        4  2444 1 1 26 ASN N    N  13.776   8.340   3.278 1.00 . A A . 26 ASN N    1 1 
        4  2445 1 1 26 ASN ND2  N  11.652   5.867   4.983 1.00 . A A . 26 ASN ND2  1 1 
        4  2446 1 1 26 ASN O    O  13.897   5.023   1.883 1.00 . A A . 26 ASN O    1 1 
        4  2447 1 1 26 ASN OD1  O  12.678   4.415   3.731 1.00 . A A . 26 ASN OD1  1 1 
        4  2448 1 1 27 GLN C    C  11.818   5.025   0.321 1.00 . A A . 27 GLN C    1 1 
        4  2449 1 1 27 GLN CA   C  12.532   6.316  -0.081 1.00 . A A . 27 GLN CA   1 1 
        4  2450 1 1 27 GLN CB   C  13.649   6.005  -1.079 1.00 . A A . 27 GLN CB   1 1 
        4  2451 1 1 27 GLN CD   C  13.452   8.250  -2.172 1.00 . A A . 27 GLN CD   1 1 
        4  2452 1 1 27 GLN CG   C  14.391   7.298  -1.429 1.00 . A A . 27 GLN CG   1 1 
        4  2453 1 1 27 GLN H    H  13.036   7.913   1.270 1.00 . A A . 27 GLN H    1 1 
        4  2454 1 1 27 GLN HA   H  11.822   6.995  -0.534 1.00 . A A . 27 GLN HA   1 1 
        4  2455 1 1 27 GLN HB2  H  14.339   5.299  -0.638 1.00 . A A . 27 GLN HB2  1 1 
        4  2456 1 1 27 GLN HB3  H  13.225   5.582  -1.978 1.00 . A A . 27 GLN HB3  1 1 
        4  2457 1 1 27 GLN HE21 H  13.836   9.788  -0.976 1.00 . A A . 27 GLN HE21 1 1 
        4  2458 1 1 27 GLN HE22 H  12.732  10.100  -2.228 1.00 . A A . 27 GLN HE22 1 1 
        4  2459 1 1 27 GLN HG2  H  14.735   7.770  -0.519 1.00 . A A . 27 GLN HG2  1 1 
        4  2460 1 1 27 GLN HG3  H  15.239   7.069  -2.057 1.00 . A A . 27 GLN HG3  1 1 
        4  2461 1 1 27 GLN N    N  13.122   6.947   1.135 1.00 . A A . 27 GLN N    1 1 
        4  2462 1 1 27 GLN NE2  N  13.329   9.482  -1.757 1.00 . A A . 27 GLN NE2  1 1 
        4  2463 1 1 27 GLN O    O  11.310   4.911   1.416 1.00 . A A . 27 GLN O    1 1 
        4  2464 1 1 27 GLN OE1  O  12.825   7.871  -3.140 1.00 . A A . 27 GLN OE1  1 1 
        4  2465 1 1 28 GLN C    C   9.631   3.008   0.109 1.00 . A A . 28 GLN C    1 1 
        4  2466 1 1 28 GLN CA   C  11.112   2.765  -0.199 1.00 . A A . 28 GLN CA   1 1 
        4  2467 1 1 28 GLN CB   C  11.789   2.146   1.028 1.00 . A A . 28 GLN CB   1 1 
        4  2468 1 1 28 GLN CD   C  13.923   1.214   1.925 1.00 . A A . 28 GLN CD   1 1 
        4  2469 1 1 28 GLN CG   C  13.223   1.748   0.675 1.00 . A A . 28 GLN CG   1 1 
        4  2470 1 1 28 GLN H    H  12.208   4.162  -1.421 1.00 . A A . 28 GLN H    1 1 
        4  2471 1 1 28 GLN HA   H  11.195   2.083  -1.033 1.00 . A A . 28 GLN HA   1 1 
        4  2472 1 1 28 GLN HB2  H  11.805   2.863   1.834 1.00 . A A . 28 GLN HB2  1 1 
        4  2473 1 1 28 GLN HB3  H  11.242   1.271   1.339 1.00 . A A . 28 GLN HB3  1 1 
        4  2474 1 1 28 GLN HE21 H  15.045  -0.076   0.917 1.00 . A A . 28 GLN HE21 1 1 
        4  2475 1 1 28 GLN HE22 H  15.277  -0.071   2.598 1.00 . A A . 28 GLN HE22 1 1 
        4  2476 1 1 28 GLN HG2  H  13.207   0.982  -0.087 1.00 . A A . 28 GLN HG2  1 1 
        4  2477 1 1 28 GLN HG3  H  13.757   2.612   0.308 1.00 . A A . 28 GLN HG3  1 1 
        4  2478 1 1 28 GLN N    N  11.785   4.052  -0.544 1.00 . A A . 28 GLN N    1 1 
        4  2479 1 1 28 GLN NE2  N  14.823   0.278   1.804 1.00 . A A . 28 GLN NE2  1 1 
        4  2480 1 1 28 GLN O    O   9.270   3.921   0.828 1.00 . A A . 28 GLN O    1 1 
        4  2481 1 1 28 GLN OE1  O  13.651   1.655   3.023 1.00 . A A . 28 GLN OE1  1 1 
        4  2482 1 1 29 SER C    C   6.873   1.401   0.938 1.00 . A A . 29 SER C    1 1 
        4  2483 1 1 29 SER CA   C   7.306   2.343  -0.187 1.00 . A A . 29 SER CA   1 1 
        4  2484 1 1 29 SER CB   C   6.542   1.984  -1.460 1.00 . A A . 29 SER CB   1 1 
        4  2485 1 1 29 SER H    H   9.091   1.461  -1.009 1.00 . A A . 29 SER H    1 1 
        4  2486 1 1 29 SER HA   H   7.091   3.361   0.092 1.00 . A A . 29 SER HA   1 1 
        4  2487 1 1 29 SER HB2  H   6.924   1.060  -1.860 1.00 . A A . 29 SER HB2  1 1 
        4  2488 1 1 29 SER HB3  H   5.493   1.864  -1.224 1.00 . A A . 29 SER HB3  1 1 
        4  2489 1 1 29 SER HG   H   5.976   2.973  -3.035 1.00 . A A . 29 SER HG   1 1 
        4  2490 1 1 29 SER N    N   8.771   2.186  -0.434 1.00 . A A . 29 SER N    1 1 
        4  2491 1 1 29 SER O    O   7.621   0.549   1.359 1.00 . A A . 29 SER O    1 1 
        4  2492 1 1 29 SER OG   O   6.712   3.014  -2.421 1.00 . A A . 29 SER OG   1 1 
        4  2493 1 1 30 SER C    C   3.700   0.308   2.243 1.00 . A A . 30 SER C    1 1 
        4  2494 1 1 30 SER CA   C   5.168   0.654   2.499 1.00 . A A . 30 SER CA   1 1 
        4  2495 1 1 30 SER CB   C   5.301   1.367   3.845 1.00 . A A . 30 SER CB   1 1 
        4  2496 1 1 30 SER H    H   5.077   2.219   1.059 1.00 . A A . 30 SER H    1 1 
        4  2497 1 1 30 SER HA   H   5.747  -0.239   2.506 1.00 . A A . 30 SER HA   1 1 
        4  2498 1 1 30 SER HB2  H   6.335   1.596   4.035 1.00 . A A . 30 SER HB2  1 1 
        4  2499 1 1 30 SER HB3  H   4.728   2.286   3.821 1.00 . A A . 30 SER HB3  1 1 
        4  2500 1 1 30 SER HG   H   4.600  -0.333   4.478 1.00 . A A . 30 SER HG   1 1 
        4  2501 1 1 30 SER N    N   5.662   1.541   1.417 1.00 . A A . 30 SER N    1 1 
        4  2502 1 1 30 SER O    O   2.882   1.175   2.010 1.00 . A A . 30 SER O    1 1 
        4  2503 1 1 30 SER OG   O   4.812   0.517   4.872 1.00 . A A . 30 SER OG   1 1 
        4  2504 1 1 31 CYS C    C   1.081  -0.926   3.240 1.00 . A A . 31 CYS C    1 1 
        4  2505 1 1 31 CYS CA   C   1.932  -1.333   2.042 1.00 . A A . 31 CYS CA   1 1 
        4  2506 1 1 31 CYS CB   C   1.825  -2.843   1.829 1.00 . A A . 31 CYS CB   1 1 
        4  2507 1 1 31 CYS H    H   4.019  -1.645   2.481 1.00 . A A . 31 CYS H    1 1 
        4  2508 1 1 31 CYS HA   H   1.577  -0.821   1.165 1.00 . A A . 31 CYS HA   1 1 
        4  2509 1 1 31 CYS HB2  H   2.261  -3.358   2.668 1.00 . A A . 31 CYS HB2  1 1 
        4  2510 1 1 31 CYS HB3  H   0.790  -3.118   1.741 1.00 . A A . 31 CYS HB3  1 1 
        4  2511 1 1 31 CYS N    N   3.352  -0.953   2.285 1.00 . A A . 31 CYS N    1 1 
        4  2512 1 1 31 CYS O    O   1.415  -1.213   4.371 1.00 . A A . 31 CYS O    1 1 
        4  2513 1 1 31 CYS SG   S   2.693  -3.304   0.314 1.00 . A A . 31 CYS SG   1 1 
        4  2514 1 1 32 GLU C    C  -2.357   0.190   3.701 1.00 . A A . 32 GLU C    1 1 
        4  2515 1 1 32 GLU CA   C  -0.889   0.138   4.149 1.00 . A A . 32 GLU CA   1 1 
        4  2516 1 1 32 GLU CB   C  -0.428   1.510   4.681 1.00 . A A . 32 GLU CB   1 1 
        4  2517 1 1 32 GLU CD   C  -0.988   3.939   4.877 1.00 . A A . 32 GLU CD   1 1 
        4  2518 1 1 32 GLU CG   C  -1.418   2.601   4.274 1.00 . A A . 32 GLU CG   1 1 
        4  2519 1 1 32 GLU H    H  -0.284  -0.051   2.090 1.00 . A A . 32 GLU H    1 1 
        4  2520 1 1 32 GLU HA   H  -0.799  -0.592   4.938 1.00 . A A . 32 GLU HA   1 1 
        4  2521 1 1 32 GLU HB2  H  -0.365   1.473   5.757 1.00 . A A . 32 GLU HB2  1 1 
        4  2522 1 1 32 GLU HB3  H   0.545   1.743   4.274 1.00 . A A . 32 GLU HB3  1 1 
        4  2523 1 1 32 GLU HG2  H  -1.439   2.679   3.197 1.00 . A A . 32 GLU HG2  1 1 
        4  2524 1 1 32 GLU HG3  H  -2.402   2.346   4.639 1.00 . A A . 32 GLU HG3  1 1 
        4  2525 1 1 32 GLU N    N  -0.023  -0.268   3.008 1.00 . A A . 32 GLU N    1 1 
        4  2526 1 1 32 GLU O    O  -2.703   0.822   2.722 1.00 . A A . 32 GLU O    1 1 
        4  2527 1 1 32 GLU OE1  O  -0.408   3.926   5.949 1.00 . A A . 32 GLU OE1  1 1 
        4  2528 1 1 32 GLU OE2  O  -1.244   4.956   4.253 1.00 . A A . 32 GLU OE2  1 1 
        4  2529 1 1 33 ARG C    C  -5.224   0.975   4.228 1.00 . A A . 33 ARG C    1 1 
        4  2530 1 1 33 ARG CA   C  -4.669  -0.452   4.083 1.00 . A A . 33 ARG CA   1 1 
        4  2531 1 1 33 ARG CB   C  -5.403  -1.415   5.031 1.00 . A A . 33 ARG CB   1 1 
        4  2532 1 1 33 ARG CD   C  -6.986   0.138   6.238 1.00 . A A . 33 ARG CD   1 1 
        4  2533 1 1 33 ARG CG   C  -6.871  -0.995   5.203 1.00 . A A . 33 ARG CG   1 1 
        4  2534 1 1 33 ARG CZ   C  -7.338  -0.321   8.615 1.00 . A A . 33 ARG CZ   1 1 
        4  2535 1 1 33 ARG H    H  -2.910  -0.954   5.218 1.00 . A A . 33 ARG H    1 1 
        4  2536 1 1 33 ARG HA   H  -4.798  -0.780   3.063 1.00 . A A . 33 ARG HA   1 1 
        4  2537 1 1 33 ARG HB2  H  -5.365  -2.412   4.617 1.00 . A A . 33 ARG HB2  1 1 
        4  2538 1 1 33 ARG HB3  H  -4.914  -1.412   5.993 1.00 . A A . 33 ARG HB3  1 1 
        4  2539 1 1 33 ARG HD2  H  -6.006   0.419   6.585 1.00 . A A . 33 ARG HD2  1 1 
        4  2540 1 1 33 ARG HD3  H  -7.457   0.994   5.779 1.00 . A A . 33 ARG HD3  1 1 
        4  2541 1 1 33 ARG HE   H  -8.746  -0.602   7.240 1.00 . A A . 33 ARG HE   1 1 
        4  2542 1 1 33 ARG HG2  H  -7.261  -0.656   4.253 1.00 . A A . 33 ARG HG2  1 1 
        4  2543 1 1 33 ARG HG3  H  -7.447  -1.844   5.540 1.00 . A A . 33 ARG HG3  1 1 
        4  2544 1 1 33 ARG HH11 H  -5.506   0.292   8.082 1.00 . A A . 33 ARG HH11 1 1 
        4  2545 1 1 33 ARG HH12 H  -5.739   0.014   9.773 1.00 . A A . 33 ARG HH12 1 1 
        4  2546 1 1 33 ARG HH21 H  -9.053  -0.943   9.444 1.00 . A A . 33 ARG HH21 1 1 
        4  2547 1 1 33 ARG HH22 H  -7.740  -0.681  10.544 1.00 . A A . 33 ARG HH22 1 1 
        4  2548 1 1 33 ARG N    N  -3.218  -0.463   4.427 1.00 . A A . 33 ARG N    1 1 
        4  2549 1 1 33 ARG NE   N  -7.821  -0.319   7.395 1.00 . A A . 33 ARG NE   1 1 
        4  2550 1 1 33 ARG NH1  N  -6.098   0.023   8.839 1.00 . A A . 33 ARG NH1  1 1 
        4  2551 1 1 33 ARG NH2  N  -8.104  -0.676   9.612 1.00 . A A . 33 ARG NH2  1 1 
        4  2552 1 1 33 ARG O    O  -4.807   1.727   5.088 1.00 . A A . 33 ARG O    1 1 
        4  2553 1 1 34 LYS C    C  -8.303   2.594   3.607 1.00 . A A . 34 LYS C    1 1 
        4  2554 1 1 34 LYS CA   C  -6.782   2.697   3.490 1.00 . A A . 34 LYS CA   1 1 
        4  2555 1 1 34 LYS CB   C  -6.445   3.514   2.243 1.00 . A A . 34 LYS CB   1 1 
        4  2556 1 1 34 LYS CD   C  -4.698   4.762   1.009 1.00 . A A . 34 LYS CD   1 1 
        4  2557 1 1 34 LYS CE   C  -3.242   5.231   1.003 1.00 . A A . 34 LYS CE   1 1 
        4  2558 1 1 34 LYS CG   C  -4.996   3.990   2.293 1.00 . A A . 34 LYS CG   1 1 
        4  2559 1 1 34 LYS H    H  -6.500   0.726   2.737 1.00 . A A . 34 LYS H    1 1 
        4  2560 1 1 34 LYS HA   H  -6.399   3.191   4.344 1.00 . A A . 34 LYS HA   1 1 
        4  2561 1 1 34 LYS HB2  H  -6.584   2.900   1.367 1.00 . A A . 34 LYS HB2  1 1 
        4  2562 1 1 34 LYS HB3  H  -7.097   4.372   2.186 1.00 . A A . 34 LYS HB3  1 1 
        4  2563 1 1 34 LYS HD2  H  -4.881   4.131   0.153 1.00 . A A . 34 LYS HD2  1 1 
        4  2564 1 1 34 LYS HD3  H  -5.348   5.627   0.962 1.00 . A A . 34 LYS HD3  1 1 
        4  2565 1 1 34 LYS HE2  H  -3.202   6.278   1.278 1.00 . A A . 34 LYS HE2  1 1 
        4  2566 1 1 34 LYS HE3  H  -2.661   4.653   1.704 1.00 . A A . 34 LYS HE3  1 1 
        4  2567 1 1 34 LYS HG2  H  -4.848   4.627   3.153 1.00 . A A . 34 LYS HG2  1 1 
        4  2568 1 1 34 LYS HG3  H  -4.337   3.137   2.355 1.00 . A A . 34 LYS HG3  1 1 
        4  2569 1 1 34 LYS HZ1  H  -3.235   5.648  -1.039 1.00 . A A . 34 LYS HZ1  1 1 
        4  2570 1 1 34 LYS HZ2  H  -2.759   4.068  -0.649 1.00 . A A . 34 LYS HZ2  1 1 
        4  2571 1 1 34 LYS HZ3  H  -1.695   5.364  -0.381 1.00 . A A . 34 LYS HZ3  1 1 
        4  2572 1 1 34 LYS N    N  -6.175   1.345   3.403 1.00 . A A . 34 LYS N    1 1 
        4  2573 1 1 34 LYS NZ   N  -2.690   5.070  -0.370 1.00 . A A . 34 LYS NZ   1 1 
        4  2574 1 1 34 LYS O    O  -8.851   2.375   4.670 1.00 . A A . 34 LYS O    1 1 
        4  2575 1 1 35 TRP C    C -10.956   1.589   1.605 1.00 . A A . 35 TRP C    1 1 
        4  2576 1 1 35 TRP CA   C -10.476   2.721   2.512 1.00 . A A . 35 TRP CA   1 1 
        4  2577 1 1 35 TRP CB   C -11.036   4.043   2.000 1.00 . A A . 35 TRP CB   1 1 
        4  2578 1 1 35 TRP CD1  C  -9.823   5.205   3.878 1.00 . A A . 35 TRP CD1  1 1 
        4  2579 1 1 35 TRP CD2  C  -9.792   6.416   1.981 1.00 . A A . 35 TRP CD2  1 1 
        4  2580 1 1 35 TRP CE2  C  -9.087   7.165   2.955 1.00 . A A . 35 TRP CE2  1 1 
        4  2581 1 1 35 TRP CE3  C  -9.915   6.968   0.693 1.00 . A A . 35 TRP CE3  1 1 
        4  2582 1 1 35 TRP CG   C -10.254   5.173   2.599 1.00 . A A . 35 TRP CG   1 1 
        4  2583 1 1 35 TRP CH2  C  -8.658   8.939   1.378 1.00 . A A . 35 TRP CH2  1 1 
        4  2584 1 1 35 TRP CZ2  C  -8.524   8.408   2.662 1.00 . A A . 35 TRP CZ2  1 1 
        4  2585 1 1 35 TRP CZ3  C  -9.349   8.221   0.395 1.00 . A A . 35 TRP CZ3  1 1 
        4  2586 1 1 35 TRP H    H  -8.506   2.967   1.679 1.00 . A A . 35 TRP H    1 1 
        4  2587 1 1 35 TRP HA   H -10.832   2.547   3.516 1.00 . A A . 35 TRP HA   1 1 
        4  2588 1 1 35 TRP HB2  H -10.966   4.064   0.928 1.00 . A A . 35 TRP HB2  1 1 
        4  2589 1 1 35 TRP HB3  H -12.071   4.128   2.292 1.00 . A A . 35 TRP HB3  1 1 
        4  2590 1 1 35 TRP HD1  H  -9.993   4.435   4.615 1.00 . A A . 35 TRP HD1  1 1 
        4  2591 1 1 35 TRP HE1  H  -8.723   6.651   4.939 1.00 . A A . 35 TRP HE1  1 1 
        4  2592 1 1 35 TRP HE3  H -10.441   6.424  -0.071 1.00 . A A . 35 TRP HE3  1 1 
        4  2593 1 1 35 TRP HH2  H  -8.224   9.901   1.141 1.00 . A A . 35 TRP HH2  1 1 
        4  2594 1 1 35 TRP HZ2  H  -7.990   8.956   3.424 1.00 . A A . 35 TRP HZ2  1 1 
        4  2595 1 1 35 TRP HZ3  H  -9.451   8.634  -0.599 1.00 . A A . 35 TRP HZ3  1 1 
        4  2596 1 1 35 TRP N    N  -8.983   2.777   2.508 1.00 . A A . 35 TRP N    1 1 
        4  2597 1 1 35 TRP NE1  N  -9.134   6.385   4.091 1.00 . A A . 35 TRP NE1  1 1 
        4  2598 1 1 35 TRP O    O -10.251   1.125   0.733 1.00 . A A . 35 TRP O    1 1 
        4  2599 1 1 36 LYS C    C -12.905   0.474  -0.446 1.00 . A A . 36 LYS C    1 1 
        4  2600 1 1 36 LYS CA   C -12.709   0.028   1.002 1.00 . A A . 36 LYS CA   1 1 
        4  2601 1 1 36 LYS CB   C -14.055  -0.427   1.578 1.00 . A A . 36 LYS CB   1 1 
        4  2602 1 1 36 LYS CD   C -15.503  -2.412   2.056 1.00 . A A . 36 LYS CD   1 1 
        4  2603 1 1 36 LYS CE   C -15.402  -3.896   2.430 1.00 . A A . 36 LYS CE   1 1 
        4  2604 1 1 36 LYS CG   C -14.208  -1.939   1.386 1.00 . A A . 36 LYS CG   1 1 
        4  2605 1 1 36 LYS H    H -12.693   1.543   2.535 1.00 . A A . 36 LYS H    1 1 
        4  2606 1 1 36 LYS HA   H -12.014  -0.791   1.020 1.00 . A A . 36 LYS HA   1 1 
        4  2607 1 1 36 LYS HB2  H -14.086  -0.195   2.633 1.00 . A A . 36 LYS HB2  1 1 
        4  2608 1 1 36 LYS HB3  H -14.864   0.082   1.074 1.00 . A A . 36 LYS HB3  1 1 
        4  2609 1 1 36 LYS HD2  H -15.679  -1.831   2.951 1.00 . A A . 36 LYS HD2  1 1 
        4  2610 1 1 36 LYS HD3  H -16.328  -2.271   1.372 1.00 . A A . 36 LYS HD3  1 1 
        4  2611 1 1 36 LYS HE2  H -16.334  -4.390   2.198 1.00 . A A . 36 LYS HE2  1 1 
        4  2612 1 1 36 LYS HE3  H -14.600  -4.364   1.874 1.00 . A A . 36 LYS HE3  1 1 
        4  2613 1 1 36 LYS HG2  H -14.237  -2.168   0.330 1.00 . A A . 36 LYS HG2  1 1 
        4  2614 1 1 36 LYS HG3  H -13.366  -2.441   1.841 1.00 . A A . 36 LYS HG3  1 1 
        4  2615 1 1 36 LYS HZ1  H -15.640  -4.834   4.273 1.00 . A A . 36 LYS HZ1  1 1 
        4  2616 1 1 36 LYS HZ2  H -15.451  -3.151   4.373 1.00 . A A . 36 LYS HZ2  1 1 
        4  2617 1 1 36 LYS HZ3  H -14.108  -4.138   4.043 1.00 . A A . 36 LYS HZ3  1 1 
        4  2618 1 1 36 LYS N    N -12.155   1.141   1.824 1.00 . A A . 36 LYS N    1 1 
        4  2619 1 1 36 LYS NZ   N -15.129  -4.014   3.890 1.00 . A A . 36 LYS NZ   1 1 
        4  2620 1 1 36 LYS O    O -13.188  -0.327  -1.318 1.00 . A A . 36 LYS O    1 1 
        4  2621 1 1 37 TYR C    C -11.859   1.651  -2.985 1.00 . A A . 37 TYR C    1 1 
        4  2622 1 1 37 TYR CA   C -12.981   2.205  -2.112 1.00 . A A . 37 TYR CA   1 1 
        4  2623 1 1 37 TYR CB   C -12.964   3.736  -2.160 1.00 . A A . 37 TYR CB   1 1 
        4  2624 1 1 37 TYR CD1  C -14.658   3.650  -0.278 1.00 . A A . 37 TYR CD1  1 1 
        4  2625 1 1 37 TYR CD2  C -13.051   5.465  -0.340 1.00 . A A . 37 TYR CD2  1 1 
        4  2626 1 1 37 TYR CE1  C -15.205   4.177   0.899 1.00 . A A . 37 TYR CE1  1 1 
        4  2627 1 1 37 TYR CE2  C -13.592   5.987   0.840 1.00 . A A . 37 TYR CE2  1 1 
        4  2628 1 1 37 TYR CG   C -13.580   4.298  -0.900 1.00 . A A . 37 TYR CG   1 1 
        4  2629 1 1 37 TYR CZ   C -14.669   5.344   1.459 1.00 . A A . 37 TYR CZ   1 1 
        4  2630 1 1 37 TYR H    H -12.534   2.405   0.028 1.00 . A A . 37 TYR H    1 1 
        4  2631 1 1 37 TYR HA   H -13.928   1.842  -2.475 1.00 . A A . 37 TYR HA   1 1 
        4  2632 1 1 37 TYR HB2  H -11.943   4.082  -2.241 1.00 . A A . 37 TYR HB2  1 1 
        4  2633 1 1 37 TYR HB3  H -13.526   4.078  -3.016 1.00 . A A . 37 TYR HB3  1 1 
        4  2634 1 1 37 TYR HD1  H -15.073   2.752  -0.710 1.00 . A A . 37 TYR HD1  1 1 
        4  2635 1 1 37 TYR HD2  H -12.227   5.961  -0.824 1.00 . A A . 37 TYR HD2  1 1 
        4  2636 1 1 37 TYR HE1  H -16.037   3.680   1.377 1.00 . A A . 37 TYR HE1  1 1 
        4  2637 1 1 37 TYR HE2  H -13.179   6.889   1.270 1.00 . A A . 37 TYR HE2  1 1 
        4  2638 1 1 37 TYR HH   H -14.501   6.337   3.081 1.00 . A A . 37 TYR HH   1 1 
        4  2639 1 1 37 TYR N    N -12.775   1.736  -0.717 1.00 . A A . 37 TYR N    1 1 
        4  2640 1 1 37 TYR O    O -11.887   1.758  -4.194 1.00 . A A . 37 TYR O    1 1 
        4  2641 1 1 37 TYR OH   O -15.199   5.859   2.625 1.00 . A A . 37 TYR OH   1 1 
        4  2642 1 1 38 LEU C    C -10.302  -0.612  -4.068 1.00 . A A . 38 LEU C    1 1 
        4  2643 1 1 38 LEU CA   C  -9.753   0.486  -3.156 1.00 . A A . 38 LEU CA   1 1 
        4  2644 1 1 38 LEU CB   C  -8.674  -0.056  -2.206 1.00 . A A . 38 LEU CB   1 1 
        4  2645 1 1 38 LEU CD1  C  -7.020   0.335  -4.066 1.00 . A A . 38 LEU CD1  1 1 
        4  2646 1 1 38 LEU CD2  C  -6.347  -0.930  -2.030 1.00 . A A . 38 LEU CD2  1 1 
        4  2647 1 1 38 LEU CG   C  -7.504  -0.654  -2.999 1.00 . A A . 38 LEU CG   1 1 
        4  2648 1 1 38 LEU H    H -10.878   0.976  -1.407 1.00 . A A . 38 LEU H    1 1 
        4  2649 1 1 38 LEU HA   H  -9.340   1.274  -3.754 1.00 . A A . 38 LEU HA   1 1 
        4  2650 1 1 38 LEU HB2  H  -8.310   0.746  -1.581 1.00 . A A . 38 LEU HB2  1 1 
        4  2651 1 1 38 LEU HB3  H  -9.105  -0.825  -1.581 1.00 . A A . 38 LEU HB3  1 1 
        4  2652 1 1 38 LEU HD11 H  -6.846   1.301  -3.616 1.00 . A A . 38 LEU HD11 1 1 
        4  2653 1 1 38 LEU HD12 H  -7.770   0.427  -4.838 1.00 . A A . 38 LEU HD12 1 1 
        4  2654 1 1 38 LEU HD13 H  -6.105  -0.029  -4.505 1.00 . A A . 38 LEU HD13 1 1 
        4  2655 1 1 38 LEU HD21 H  -6.640  -1.694  -1.327 1.00 . A A . 38 LEU HD21 1 1 
        4  2656 1 1 38 LEU HD22 H  -6.103  -0.024  -1.494 1.00 . A A . 38 LEU HD22 1 1 
        4  2657 1 1 38 LEU HD23 H  -5.479  -1.263  -2.584 1.00 . A A . 38 LEU HD23 1 1 
        4  2658 1 1 38 LEU HG   H  -7.812  -1.575  -3.469 1.00 . A A . 38 LEU HG   1 1 
        4  2659 1 1 38 LEU N    N -10.875   1.053  -2.375 1.00 . A A . 38 LEU N    1 1 
        4  2660 1 1 38 LEU O    O  -9.857  -0.785  -5.186 1.00 . A A . 38 LEU O    1 1 
        4  2661 1 1 39 PHE C    C -12.295  -1.832  -5.788 1.00 . A A . 39 PHE C    1 1 
        4  2662 1 1 39 PHE CA   C -11.915  -2.418  -4.419 1.00 . A A . 39 PHE CA   1 1 
        4  2663 1 1 39 PHE CB   C -13.180  -2.917  -3.687 1.00 . A A . 39 PHE CB   1 1 
        4  2664 1 1 39 PHE CD1  C -12.008  -5.013  -2.897 1.00 . A A . 39 PHE CD1  1 1 
        4  2665 1 1 39 PHE CD2  C -14.194  -5.222  -3.926 1.00 . A A . 39 PHE CD2  1 1 
        4  2666 1 1 39 PHE CE1  C -11.957  -6.401  -2.722 1.00 . A A . 39 PHE CE1  1 1 
        4  2667 1 1 39 PHE CE2  C -14.142  -6.611  -3.752 1.00 . A A . 39 PHE CE2  1 1 
        4  2668 1 1 39 PHE CG   C -13.126  -4.421  -3.499 1.00 . A A . 39 PHE CG   1 1 
        4  2669 1 1 39 PHE CZ   C -13.024  -7.201  -3.151 1.00 . A A . 39 PHE CZ   1 1 
        4  2670 1 1 39 PHE H    H -11.627  -1.160  -2.696 1.00 . A A . 39 PHE H    1 1 
        4  2671 1 1 39 PHE HA   H -11.217  -3.231  -4.553 1.00 . A A . 39 PHE HA   1 1 
        4  2672 1 1 39 PHE HB2  H -13.241  -2.441  -2.720 1.00 . A A . 39 PHE HB2  1 1 
        4  2673 1 1 39 PHE HB3  H -14.057  -2.660  -4.265 1.00 . A A . 39 PHE HB3  1 1 
        4  2674 1 1 39 PHE HD1  H -11.185  -4.399  -2.563 1.00 . A A . 39 PHE HD1  1 1 
        4  2675 1 1 39 PHE HD2  H -15.059  -4.769  -4.388 1.00 . A A . 39 PHE HD2  1 1 
        4  2676 1 1 39 PHE HE1  H -11.094  -6.857  -2.260 1.00 . A A . 39 PHE HE1  1 1 
        4  2677 1 1 39 PHE HE2  H -14.965  -7.228  -4.082 1.00 . A A . 39 PHE HE2  1 1 
        4  2678 1 1 39 PHE HZ   H -12.984  -8.272  -3.017 1.00 . A A . 39 PHE HZ   1 1 
        4  2679 1 1 39 PHE N    N -11.287  -1.339  -3.595 1.00 . A A . 39 PHE N    1 1 
        4  2680 1 1 39 PHE O    O -11.828  -0.777  -6.158 1.00 . A A . 39 PHE O    1 1 
        4  2681 1 1 40 THR C    C -12.528  -2.443  -8.945 1.00 . A A . 40 THR C    1 1 
        4  2682 1 1 40 THR CA   C -13.536  -1.978  -7.888 1.00 . A A . 40 THR CA   1 1 
        4  2683 1 1 40 THR CB   C -13.594  -0.440  -7.871 1.00 . A A . 40 THR CB   1 1 
        4  2684 1 1 40 THR CG2  C -14.475   0.059  -9.021 1.00 . A A . 40 THR CG2  1 1 
        4  2685 1 1 40 THR H    H -13.500  -3.353  -6.223 1.00 . A A . 40 THR H    1 1 
        4  2686 1 1 40 THR HA   H -14.513  -2.366  -8.138 1.00 . A A . 40 THR HA   1 1 
        4  2687 1 1 40 THR HB   H -12.599  -0.041  -7.993 1.00 . A A . 40 THR HB   1 1 
        4  2688 1 1 40 THR HG1  H -14.199  -0.757  -6.045 1.00 . A A . 40 THR HG1  1 1 
        4  2689 1 1 40 THR HG21 H -14.378  -0.606  -9.866 1.00 . A A . 40 THR HG21 1 1 
        4  2690 1 1 40 THR HG22 H -14.162   1.053  -9.308 1.00 . A A . 40 THR HG22 1 1 
        4  2691 1 1 40 THR HG23 H -15.505   0.085  -8.700 1.00 . A A . 40 THR HG23 1 1 
        4  2692 1 1 40 THR N    N -13.134  -2.503  -6.541 1.00 . A A . 40 THR N    1 1 
        4  2693 1 1 40 THR O    O -12.360  -1.816  -9.973 1.00 . A A . 40 THR O    1 1 
        4  2694 1 1 40 THR OG1  O -14.133   0.010  -6.630 1.00 . A A . 40 THR OG1  1 1 
        4  2695 1 1 41 GLY C    C  -9.447  -3.789  -9.221 1.00 . A A . 41 GLY C    1 1 
        4  2696 1 1 41 GLY CA   C -10.875  -4.061  -9.702 1.00 . A A . 41 GLY CA   1 1 
        4  2697 1 1 41 GLY H    H -12.021  -4.040  -7.875 1.00 . A A . 41 GLY H    1 1 
        4  2698 1 1 41 GLY HA2  H -11.014  -5.126  -9.822 1.00 . A A . 41 GLY HA2  1 1 
        4  2699 1 1 41 GLY HA3  H -11.027  -3.572 -10.654 1.00 . A A . 41 GLY HA3  1 1 
        4  2700 1 1 41 GLY N    N -11.865  -3.546  -8.706 1.00 . A A . 41 GLY N    1 1 
        4  2701 1 1 41 GLY O    O  -8.488  -4.148  -9.876 1.00 . A A . 41 GLY O    1 1 
        4  2702 1 1 42 GLU C    C  -7.787  -3.407  -6.135 1.00 . A A . 42 GLU C    1 1 
        4  2703 1 1 42 GLU CA   C  -7.919  -2.880  -7.566 1.00 . A A . 42 GLU CA   1 1 
        4  2704 1 1 42 GLU CB   C  -7.670  -1.367  -7.569 1.00 . A A . 42 GLU CB   1 1 
        4  2705 1 1 42 GLU CD   C  -5.326  -1.959  -6.884 1.00 . A A . 42 GLU CD   1 1 
        4  2706 1 1 42 GLU CG   C  -6.180  -1.079  -7.804 1.00 . A A . 42 GLU CG   1 1 
        4  2707 1 1 42 GLU H    H -10.078  -2.886  -7.566 1.00 . A A . 42 GLU H    1 1 
        4  2708 1 1 42 GLU HA   H  -7.188  -3.367  -8.193 1.00 . A A . 42 GLU HA   1 1 
        4  2709 1 1 42 GLU HB2  H  -8.250  -0.910  -8.357 1.00 . A A . 42 GLU HB2  1 1 
        4  2710 1 1 42 GLU HB3  H  -7.968  -0.950  -6.620 1.00 . A A . 42 GLU HB3  1 1 
        4  2711 1 1 42 GLU HG2  H  -5.931  -1.288  -8.834 1.00 . A A . 42 GLU HG2  1 1 
        4  2712 1 1 42 GLU HG3  H  -5.978  -0.040  -7.589 1.00 . A A . 42 GLU HG3  1 1 
        4  2713 1 1 42 GLU N    N  -9.293  -3.164  -8.082 1.00 . A A . 42 GLU N    1 1 
        4  2714 1 1 42 GLU O    O  -8.500  -2.993  -5.243 1.00 . A A . 42 GLU O    1 1 
        4  2715 1 1 42 GLU OE1  O  -5.157  -3.126  -7.200 1.00 . A A . 42 GLU OE1  1 1 
        4  2716 1 1 42 GLU OE2  O  -4.854  -1.450  -5.881 1.00 . A A . 42 GLU OE2  1 1 
        4  2717 1 1 43 CYS C    C  -5.934  -3.798  -3.697 1.00 . A A . 43 CYS C    1 1 
        4  2718 1 1 43 CYS CA   C  -6.689  -4.838  -4.529 1.00 . A A . 43 CYS CA   1 1 
        4  2719 1 1 43 CYS CB   C  -5.889  -6.148  -4.583 1.00 . A A . 43 CYS CB   1 1 
        4  2720 1 1 43 CYS H    H  -6.296  -4.621  -6.634 1.00 . A A . 43 CYS H    1 1 
        4  2721 1 1 43 CYS HXT  H  -5.298  -2.456  -4.786 1.00 . A A . 43 CYS HXT  1 1 
        4  2722 1 1 43 CYS HA   H  -7.656  -5.019  -4.083 1.00 . A A . 43 CYS HA   1 1 
        4  2723 1 1 43 CYS HB2  H  -5.593  -6.345  -5.600 1.00 . A A . 43 CYS HB2  1 1 
        4  2724 1 1 43 CYS HB3  H  -5.007  -6.061  -3.969 1.00 . A A . 43 CYS HB3  1 1 
        4  2725 1 1 43 CYS N    N  -6.872  -4.306  -5.906 1.00 . A A . 43 CYS N    1 1 
        4  2726 1 1 43 CYS O    O  -6.331  -3.572  -2.568 1.00 . A A . 43 CYS O    1 1 
        4  2727 1 1 43 CYS OXT  O  -4.974  -3.245  -4.208 1.00 . A A . 43 CYS OXT  1 1 
        4  2728 1 1 43 CYS SG   S  -6.912  -7.519  -3.984 1.00 . A A . 43 CYS SG   1 1 
        5  2729 1 1  1 CYS C    C   3.929  -8.244   0.333 1.00 . A A .  1 CYS C    1 1 
        5  2730 1 1  1 CYS CA   C   3.799  -9.101  -0.924 1.00 . A A .  1 CYS CA   1 1 
        5  2731 1 1  1 CYS CB   C   2.313  -9.352  -1.200 1.00 . A A .  1 CYS CB   1 1 
        5  2732 1 1  1 CYS H1   H   5.492 -10.235  -0.519 1.00 . A A .  1 CYS H1   1 1 
        5  2733 1 1  1 CYS H2   H   4.070 -10.887   0.099 1.00 . A A .  1 CYS H2   1 1 
        5  2734 1 1  1 CYS H3   H   4.396 -10.989  -1.547 1.00 . A A .  1 CYS H3   1 1 
        5  2735 1 1  1 CYS HA   H   4.244  -8.588  -1.762 1.00 . A A .  1 CYS HA   1 1 
        5  2736 1 1  1 CYS HB2  H   1.812  -8.408  -1.345 1.00 . A A .  1 CYS HB2  1 1 
        5  2737 1 1  1 CYS HB3  H   2.208  -9.954  -2.092 1.00 . A A .  1 CYS HB3  1 1 
        5  2738 1 1  1 CYS N    N   4.493 -10.403  -0.706 1.00 . A A .  1 CYS N    1 1 
        5  2739 1 1  1 CYS O    O   3.863  -8.745   1.438 1.00 . A A .  1 CYS O    1 1 
        5  2740 1 1  1 CYS SG   S   1.569 -10.222   0.207 1.00 . A A .  1 CYS SG   1 1 
        5  2741 1 1  2 GLY C    C   2.886  -6.214   2.174 1.00 . A A .  2 GLY C    1 1 
        5  2742 1 1  2 GLY CA   C   4.203  -6.116   1.410 1.00 . A A .  2 GLY CA   1 1 
        5  2743 1 1  2 GLY H    H   4.145  -6.544  -0.703 1.00 . A A .  2 GLY H    1 1 
        5  2744 1 1  2 GLY HA2  H   5.014  -6.473   2.029 1.00 . A A .  2 GLY HA2  1 1 
        5  2745 1 1  2 GLY HA3  H   4.379  -5.093   1.133 1.00 . A A .  2 GLY HA3  1 1 
        5  2746 1 1  2 GLY N    N   4.097  -6.956   0.192 1.00 . A A .  2 GLY N    1 1 
        5  2747 1 1  2 GLY O    O   1.835  -5.874   1.667 1.00 . A A .  2 GLY O    1 1 
        5  2748 1 1  3 SER C    C   1.542  -5.576   5.081 1.00 . A A .  3 SER C    1 1 
        5  2749 1 1  3 SER CA   C   1.679  -6.804   4.188 1.00 . A A .  3 SER CA   1 1 
        5  2750 1 1  3 SER CB   C   1.753  -8.065   5.052 1.00 . A A .  3 SER CB   1 1 
        5  2751 1 1  3 SER H    H   3.787  -6.950   3.779 1.00 . A A .  3 SER H    1 1 
        5  2752 1 1  3 SER HA   H   0.827  -6.867   3.529 1.00 . A A .  3 SER HA   1 1 
        5  2753 1 1  3 SER HB2  H   1.590  -8.935   4.437 1.00 . A A .  3 SER HB2  1 1 
        5  2754 1 1  3 SER HB3  H   2.732  -8.129   5.508 1.00 . A A .  3 SER HB3  1 1 
        5  2755 1 1  3 SER HG   H   1.071  -7.447   6.767 1.00 . A A .  3 SER HG   1 1 
        5  2756 1 1  3 SER N    N   2.929  -6.678   3.390 1.00 . A A .  3 SER N    1 1 
        5  2757 1 1  3 SER O    O   2.194  -4.573   4.864 1.00 . A A .  3 SER O    1 1 
        5  2758 1 1  3 SER OG   O   0.750  -8.008   6.057 1.00 . A A .  3 SER OG   1 1 
        5  2759 1 1  4 LYS C    C   1.941  -3.919   7.320 1.00 . A A .  4 LYS C    1 1 
        5  2760 1 1  4 LYS CA   C   0.552  -4.455   6.973 1.00 . A A .  4 LYS CA   1 1 
        5  2761 1 1  4 LYS CB   C  -0.162  -4.880   8.264 1.00 . A A .  4 LYS CB   1 1 
        5  2762 1 1  4 LYS CD   C  -0.777  -3.836  10.464 1.00 . A A .  4 LYS CD   1 1 
        5  2763 1 1  4 LYS CE   C  -1.255  -2.546  11.135 1.00 . A A .  4 LYS CE   1 1 
        5  2764 1 1  4 LYS CG   C  -0.791  -3.654   8.942 1.00 . A A .  4 LYS CG   1 1 
        5  2765 1 1  4 LYS H    H   0.187  -6.451   6.242 1.00 . A A .  4 LYS H    1 1 
        5  2766 1 1  4 LYS HA   H  -0.018  -3.688   6.470 1.00 . A A .  4 LYS HA   1 1 
        5  2767 1 1  4 LYS HB2  H  -0.939  -5.595   8.021 1.00 . A A .  4 LYS HB2  1 1 
        5  2768 1 1  4 LYS HB3  H   0.549  -5.341   8.933 1.00 . A A .  4 LYS HB3  1 1 
        5  2769 1 1  4 LYS HD2  H  -1.431  -4.651  10.737 1.00 . A A .  4 LYS HD2  1 1 
        5  2770 1 1  4 LYS HD3  H   0.227  -4.056  10.791 1.00 . A A .  4 LYS HD3  1 1 
        5  2771 1 1  4 LYS HE2  H  -1.181  -2.649  12.207 1.00 . A A .  4 LYS HE2  1 1 
        5  2772 1 1  4 LYS HE3  H  -0.640  -1.721  10.808 1.00 . A A .  4 LYS HE3  1 1 
        5  2773 1 1  4 LYS HG2  H  -0.234  -2.769   8.680 1.00 . A A .  4 LYS HG2  1 1 
        5  2774 1 1  4 LYS HG3  H  -1.812  -3.546   8.609 1.00 . A A .  4 LYS HG3  1 1 
        5  2775 1 1  4 LYS HZ1  H  -2.910  -1.295  10.958 1.00 . A A .  4 LYS HZ1  1 1 
        5  2776 1 1  4 LYS HZ2  H  -3.299  -2.907  11.312 1.00 . A A .  4 LYS HZ2  1 1 
        5  2777 1 1  4 LYS HZ3  H  -2.804  -2.478   9.744 1.00 . A A .  4 LYS HZ3  1 1 
        5  2778 1 1  4 LYS N    N   0.708  -5.636   6.082 1.00 . A A .  4 LYS N    1 1 
        5  2779 1 1  4 LYS NZ   N  -2.675  -2.287  10.759 1.00 . A A .  4 LYS NZ   1 1 
        5  2780 1 1  4 LYS O    O   2.772  -4.629   7.852 1.00 . A A .  4 LYS O    1 1 
        5  2781 1 1  5 ARG C    C   4.604  -2.995   6.622 1.00 . A A .  5 ARG C    1 1 
        5  2782 1 1  5 ARG CA   C   3.549  -2.118   7.303 1.00 . A A .  5 ARG CA   1 1 
        5  2783 1 1  5 ARG CB   C   3.787  -2.118   8.821 1.00 . A A .  5 ARG CB   1 1 
        5  2784 1 1  5 ARG CD   C   2.656   0.059   9.385 1.00 . A A .  5 ARG CD   1 1 
        5  2785 1 1  5 ARG CG   C   2.605  -1.463   9.546 1.00 . A A .  5 ARG CG   1 1 
        5  2786 1 1  5 ARG CZ   C   0.674   1.486   9.513 1.00 . A A .  5 ARG CZ   1 1 
        5  2787 1 1  5 ARG H    H   1.534  -2.129   6.560 1.00 . A A .  5 ARG H    1 1 
        5  2788 1 1  5 ARG HA   H   3.615  -1.109   6.922 1.00 . A A .  5 ARG HA   1 1 
        5  2789 1 1  5 ARG HB2  H   3.898  -3.137   9.165 1.00 . A A .  5 ARG HB2  1 1 
        5  2790 1 1  5 ARG HB3  H   4.690  -1.567   9.042 1.00 . A A .  5 ARG HB3  1 1 
        5  2791 1 1  5 ARG HD2  H   3.583   0.432   9.795 1.00 . A A .  5 ARG HD2  1 1 
        5  2792 1 1  5 ARG HD3  H   2.598   0.311   8.339 1.00 . A A .  5 ARG HD3  1 1 
        5  2793 1 1  5 ARG HE   H   1.353   0.441  11.060 1.00 . A A .  5 ARG HE   1 1 
        5  2794 1 1  5 ARG HG2  H   1.682  -1.834   9.132 1.00 . A A .  5 ARG HG2  1 1 
        5  2795 1 1  5 ARG HG3  H   2.649  -1.711  10.596 1.00 . A A .  5 ARG HG3  1 1 
        5  2796 1 1  5 ARG HH11 H   1.657   1.471   7.768 1.00 . A A .  5 ARG HH11 1 1 
        5  2797 1 1  5 ARG HH12 H   0.235   2.454   7.817 1.00 . A A .  5 ARG HH12 1 1 
        5  2798 1 1  5 ARG HH21 H  -0.499   1.717  11.118 1.00 . A A .  5 ARG HH21 1 1 
        5  2799 1 1  5 ARG HH22 H  -0.982   2.595   9.704 1.00 . A A .  5 ARG HH22 1 1 
        5  2800 1 1  5 ARG N    N   2.207  -2.681   7.006 1.00 . A A .  5 ARG N    1 1 
        5  2801 1 1  5 ARG NE   N   1.504   0.670  10.120 1.00 . A A .  5 ARG NE   1 1 
        5  2802 1 1  5 ARG NH1  N   0.872   1.830   8.269 1.00 . A A .  5 ARG NH1  1 1 
        5  2803 1 1  5 ARG NH2  N  -0.348   1.971  10.163 1.00 . A A .  5 ARG NH2  1 1 
        5  2804 1 1  5 ARG O    O   5.128  -3.917   7.215 1.00 . A A .  5 ARG O    1 1 
        5  2805 1 1  6 ALA C    C   6.221  -2.991   3.264 1.00 . A A .  6 ALA C    1 1 
        5  2806 1 1  6 ALA CA   C   5.928  -3.560   4.663 1.00 . A A .  6 ALA CA   1 1 
        5  2807 1 1  6 ALA CB   C   5.396  -4.987   4.518 1.00 . A A .  6 ALA CB   1 1 
        5  2808 1 1  6 ALA H    H   4.464  -1.980   4.918 1.00 . A A .  6 ALA H    1 1 
        5  2809 1 1  6 ALA HA   H   6.842  -3.579   5.237 1.00 . A A .  6 ALA HA   1 1 
        5  2810 1 1  6 ALA HB1  H   4.570  -4.994   3.824 1.00 . A A .  6 ALA HB1  1 1 
        5  2811 1 1  6 ALA HB2  H   5.061  -5.349   5.478 1.00 . A A .  6 ALA HB2  1 1 
        5  2812 1 1  6 ALA HB3  H   6.181  -5.630   4.148 1.00 . A A .  6 ALA HB3  1 1 
        5  2813 1 1  6 ALA N    N   4.912  -2.722   5.378 1.00 . A A .  6 ALA N    1 1 
        5  2814 1 1  6 ALA O    O   5.401  -2.332   2.657 1.00 . A A .  6 ALA O    1 1 
        5  2815 1 1  7 TRP C    C   6.844  -3.100   0.323 1.00 . A A .  7 TRP C    1 1 
        5  2816 1 1  7 TRP CA   C   7.835  -2.720   1.431 1.00 . A A .  7 TRP CA   1 1 
        5  2817 1 1  7 TRP CB   C   9.212  -3.288   1.081 1.00 . A A .  7 TRP CB   1 1 
        5  2818 1 1  7 TRP CD1  C   9.429  -1.775  -0.933 1.00 . A A .  7 TRP CD1  1 1 
        5  2819 1 1  7 TRP CD2  C   9.951  -3.912  -1.398 1.00 . A A .  7 TRP CD2  1 1 
        5  2820 1 1  7 TRP CE2  C  10.110  -3.183  -2.600 1.00 . A A .  7 TRP CE2  1 1 
        5  2821 1 1  7 TRP CE3  C  10.219  -5.292  -1.418 1.00 . A A .  7 TRP CE3  1 1 
        5  2822 1 1  7 TRP CG   C   9.517  -2.993  -0.354 1.00 . A A .  7 TRP CG   1 1 
        5  2823 1 1  7 TRP CH2  C  10.783  -5.174  -3.785 1.00 . A A .  7 TRP CH2  1 1 
        5  2824 1 1  7 TRP CZ2  C  10.520  -3.801  -3.782 1.00 . A A .  7 TRP CZ2  1 1 
        5  2825 1 1  7 TRP CZ3  C  10.633  -5.918  -2.606 1.00 . A A .  7 TRP CZ3  1 1 
        5  2826 1 1  7 TRP H    H   8.049  -3.764   3.301 1.00 . A A .  7 TRP H    1 1 
        5  2827 1 1  7 TRP HA   H   7.909  -1.648   1.481 1.00 . A A .  7 TRP HA   1 1 
        5  2828 1 1  7 TRP HB2  H   9.963  -2.835   1.709 1.00 . A A .  7 TRP HB2  1 1 
        5  2829 1 1  7 TRP HB3  H   9.211  -4.358   1.235 1.00 . A A .  7 TRP HB3  1 1 
        5  2830 1 1  7 TRP HD1  H   9.129  -0.864  -0.435 1.00 . A A .  7 TRP HD1  1 1 
        5  2831 1 1  7 TRP HE1  H   9.798  -1.147  -2.909 1.00 . A A .  7 TRP HE1  1 1 
        5  2832 1 1  7 TRP HE3  H  10.107  -5.874  -0.515 1.00 . A A .  7 TRP HE3  1 1 
        5  2833 1 1  7 TRP HH2  H  11.101  -5.661  -4.695 1.00 . A A .  7 TRP HH2  1 1 
        5  2834 1 1  7 TRP HZ2  H  10.634  -3.224  -4.686 1.00 . A A .  7 TRP HZ2  1 1 
        5  2835 1 1  7 TRP HZ3  H  10.836  -6.978  -2.609 1.00 . A A .  7 TRP HZ3  1 1 
        5  2836 1 1  7 TRP N    N   7.413  -3.241   2.772 1.00 . A A .  7 TRP N    1 1 
        5  2837 1 1  7 TRP NE1  N   9.778  -1.886  -2.265 1.00 . A A .  7 TRP NE1  1 1 
        5  2838 1 1  7 TRP O    O   6.145  -4.086   0.400 1.00 . A A .  7 TRP O    1 1 
        5  2839 1 1  8 CYS C    C   6.707  -2.450  -3.180 1.00 . A A .  8 CYS C    1 1 
        5  2840 1 1  8 CYS CA   C   5.902  -2.574  -1.877 1.00 . A A .  8 CYS CA   1 1 
        5  2841 1 1  8 CYS CB   C   4.794  -1.511  -1.884 1.00 . A A .  8 CYS CB   1 1 
        5  2842 1 1  8 CYS H    H   7.402  -1.527  -0.748 1.00 . A A .  8 CYS H    1 1 
        5  2843 1 1  8 CYS HA   H   5.466  -3.569  -1.795 1.00 . A A .  8 CYS HA   1 1 
        5  2844 1 1  8 CYS HB2  H   3.939  -1.885  -1.366 1.00 . A A .  8 CYS HB2  1 1 
        5  2845 1 1  8 CYS HB3  H   5.149  -0.620  -1.388 1.00 . A A .  8 CYS HB3  1 1 
        5  2846 1 1  8 CYS N    N   6.810  -2.307  -0.720 1.00 . A A .  8 CYS N    1 1 
        5  2847 1 1  8 CYS O    O   7.461  -1.514  -3.352 1.00 . A A .  8 CYS O    1 1 
        5  2848 1 1  8 CYS SG   S   4.332  -1.097  -3.585 1.00 . A A .  8 CYS SG   1 1 
        5  2849 1 1  9 LYS C    C   6.442  -2.345  -6.336 1.00 . A A .  9 LYS C    1 1 
        5  2850 1 1  9 LYS CA   C   7.290  -3.212  -5.399 1.00 . A A .  9 LYS CA   1 1 
        5  2851 1 1  9 LYS CB   C   7.509  -4.589  -6.049 1.00 . A A .  9 LYS CB   1 1 
        5  2852 1 1  9 LYS CD   C   8.531  -5.163  -8.293 1.00 . A A .  9 LYS CD   1 1 
        5  2853 1 1  9 LYS CE   C   8.204  -6.655  -8.190 1.00 . A A .  9 LYS CE   1 1 
        5  2854 1 1  9 LYS CG   C   8.797  -4.569  -6.902 1.00 . A A .  9 LYS CG   1 1 
        5  2855 1 1  9 LYS H    H   5.912  -4.093  -3.983 1.00 . A A .  9 LYS H    1 1 
        5  2856 1 1  9 LYS HA   H   8.240  -2.731  -5.213 1.00 . A A .  9 LYS HA   1 1 
        5  2857 1 1  9 LYS HB2  H   7.602  -5.337  -5.273 1.00 . A A .  9 LYS HB2  1 1 
        5  2858 1 1  9 LYS HB3  H   6.663  -4.828  -6.677 1.00 . A A .  9 LYS HB3  1 1 
        5  2859 1 1  9 LYS HD2  H   7.702  -4.649  -8.749 1.00 . A A .  9 LYS HD2  1 1 
        5  2860 1 1  9 LYS HD3  H   9.410  -5.034  -8.908 1.00 . A A .  9 LYS HD3  1 1 
        5  2861 1 1  9 LYS HE2  H   9.122  -7.223  -8.134 1.00 . A A .  9 LYS HE2  1 1 
        5  2862 1 1  9 LYS HE3  H   7.611  -6.840  -7.308 1.00 . A A .  9 LYS HE3  1 1 
        5  2863 1 1  9 LYS HG2  H   9.146  -3.553  -7.015 1.00 . A A .  9 LYS HG2  1 1 
        5  2864 1 1  9 LYS HG3  H   9.560  -5.154  -6.409 1.00 . A A .  9 LYS HG3  1 1 
        5  2865 1 1  9 LYS HZ1  H   7.840  -7.946  -9.786 1.00 . A A .  9 LYS HZ1  1 1 
        5  2866 1 1  9 LYS HZ2  H   7.499  -6.317 -10.120 1.00 . A A .  9 LYS HZ2  1 1 
        5  2867 1 1  9 LYS HZ3  H   6.442  -7.222  -9.146 1.00 . A A .  9 LYS HZ3  1 1 
        5  2868 1 1  9 LYS N    N   6.541  -3.352  -4.114 1.00 . A A .  9 LYS N    1 1 
        5  2869 1 1  9 LYS NZ   N   7.439  -7.067  -9.401 1.00 . A A .  9 LYS NZ   1 1 
        5  2870 1 1  9 LYS O    O   6.918  -1.406  -6.945 1.00 . A A .  9 LYS O    1 1 
        5  2871 1 1 10 GLU C    C   2.917  -1.766  -6.536 1.00 . A A . 10 GLU C    1 1 
        5  2872 1 1 10 GLU CA   C   4.241  -1.874  -7.277 1.00 . A A . 10 GLU CA   1 1 
        5  2873 1 1 10 GLU CB   C   4.014  -2.583  -8.610 1.00 . A A . 10 GLU CB   1 1 
        5  2874 1 1 10 GLU CD   C   5.099  -3.363 -10.720 1.00 . A A . 10 GLU CD   1 1 
        5  2875 1 1 10 GLU CG   C   5.317  -2.605  -9.407 1.00 . A A . 10 GLU CG   1 1 
        5  2876 1 1 10 GLU H    H   4.834  -3.406  -5.902 1.00 . A A . 10 GLU H    1 1 
        5  2877 1 1 10 GLU HA   H   4.636  -0.883  -7.449 1.00 . A A . 10 GLU HA   1 1 
        5  2878 1 1 10 GLU HB2  H   3.680  -3.592  -8.427 1.00 . A A . 10 GLU HB2  1 1 
        5  2879 1 1 10 GLU HB3  H   3.260  -2.055  -9.175 1.00 . A A . 10 GLU HB3  1 1 
        5  2880 1 1 10 GLU HG2  H   5.626  -1.592  -9.618 1.00 . A A . 10 GLU HG2  1 1 
        5  2881 1 1 10 GLU HG3  H   6.080  -3.101  -8.828 1.00 . A A . 10 GLU HG3  1 1 
        5  2882 1 1 10 GLU N    N   5.178  -2.656  -6.423 1.00 . A A . 10 GLU N    1 1 
        5  2883 1 1 10 GLU O    O   2.764  -2.297  -5.458 1.00 . A A . 10 GLU O    1 1 
        5  2884 1 1 10 GLU OE1  O   3.974  -3.769 -10.965 1.00 . A A . 10 GLU OE1  1 1 
        5  2885 1 1 10 GLU OE2  O   6.058  -3.520 -11.457 1.00 . A A . 10 GLU OE2  1 1 
        5  2886 1 1 11 LYS C    C   0.067  -2.335  -6.124 1.00 . A A . 11 LYS C    1 1 
        5  2887 1 1 11 LYS CA   C   0.657  -0.945  -6.397 1.00 . A A . 11 LYS CA   1 1 
        5  2888 1 1 11 LYS CB   C  -0.292  -0.130  -7.276 1.00 . A A . 11 LYS CB   1 1 
        5  2889 1 1 11 LYS CD   C  -2.418   1.171  -7.322 1.00 . A A . 11 LYS CD   1 1 
        5  2890 1 1 11 LYS CE   C  -3.662   1.588  -6.527 1.00 . A A . 11 LYS CE   1 1 
        5  2891 1 1 11 LYS CG   C  -1.562   0.208  -6.494 1.00 . A A . 11 LYS CG   1 1 
        5  2892 1 1 11 LYS H    H   2.106  -0.670  -7.969 1.00 . A A . 11 LYS H    1 1 
        5  2893 1 1 11 LYS HA   H   0.811  -0.429  -5.463 1.00 . A A . 11 LYS HA   1 1 
        5  2894 1 1 11 LYS HB2  H   0.196   0.785  -7.580 1.00 . A A . 11 LYS HB2  1 1 
        5  2895 1 1 11 LYS HB3  H  -0.554  -0.705  -8.152 1.00 . A A . 11 LYS HB3  1 1 
        5  2896 1 1 11 LYS HD2  H  -1.835   2.050  -7.561 1.00 . A A . 11 LYS HD2  1 1 
        5  2897 1 1 11 LYS HD3  H  -2.722   0.684  -8.236 1.00 . A A . 11 LYS HD3  1 1 
        5  2898 1 1 11 LYS HE2  H  -4.548   1.183  -6.998 1.00 . A A . 11 LYS HE2  1 1 
        5  2899 1 1 11 LYS HE3  H  -3.592   1.219  -5.514 1.00 . A A . 11 LYS HE3  1 1 
        5  2900 1 1 11 LYS HG2  H  -2.120  -0.697  -6.301 1.00 . A A . 11 LYS HG2  1 1 
        5  2901 1 1 11 LYS HG3  H  -1.298   0.676  -5.559 1.00 . A A . 11 LYS HG3  1 1 
        5  2902 1 1 11 LYS HZ1  H  -2.978   3.463  -5.928 1.00 . A A . 11 LYS HZ1  1 1 
        5  2903 1 1 11 LYS HZ2  H  -4.663   3.367  -6.101 1.00 . A A . 11 LYS HZ2  1 1 
        5  2904 1 1 11 LYS HZ3  H  -3.672   3.443  -7.480 1.00 . A A . 11 LYS HZ3  1 1 
        5  2905 1 1 11 LYS N    N   1.963  -1.090  -7.097 1.00 . A A . 11 LYS N    1 1 
        5  2906 1 1 11 LYS NZ   N  -3.751   3.078  -6.508 1.00 . A A . 11 LYS NZ   1 1 
        5  2907 1 1 11 LYS O    O  -0.389  -2.622  -5.035 1.00 . A A . 11 LYS O    1 1 
        5  2908 1 1 12 LYS C    C   0.464  -5.391  -5.978 1.00 . A A . 12 LYS C    1 1 
        5  2909 1 1 12 LYS CA   C  -0.464  -4.576  -6.894 1.00 . A A . 12 LYS CA   1 1 
        5  2910 1 1 12 LYS CB   C  -0.578  -5.292  -8.244 1.00 . A A . 12 LYS CB   1 1 
        5  2911 1 1 12 LYS CD   C  -0.996  -7.691  -8.930 1.00 . A A . 12 LYS CD   1 1 
        5  2912 1 1 12 LYS CE   C  -1.357  -7.519 -10.408 1.00 . A A . 12 LYS CE   1 1 
        5  2913 1 1 12 LYS CG   C  -1.527  -6.500  -8.116 1.00 . A A . 12 LYS CG   1 1 
        5  2914 1 1 12 LYS H    H   0.463  -2.952  -7.968 1.00 . A A . 12 LYS H    1 1 
        5  2915 1 1 12 LYS HA   H  -1.444  -4.509  -6.441 1.00 . A A . 12 LYS HA   1 1 
        5  2916 1 1 12 LYS HB2  H  -0.970  -4.603  -8.980 1.00 . A A . 12 LYS HB2  1 1 
        5  2917 1 1 12 LYS HB3  H   0.400  -5.628  -8.554 1.00 . A A . 12 LYS HB3  1 1 
        5  2918 1 1 12 LYS HD2  H   0.077  -7.752  -8.826 1.00 . A A . 12 LYS HD2  1 1 
        5  2919 1 1 12 LYS HD3  H  -1.442  -8.603  -8.561 1.00 . A A . 12 LYS HD3  1 1 
        5  2920 1 1 12 LYS HE2  H  -0.698  -8.127 -11.011 1.00 . A A . 12 LYS HE2  1 1 
        5  2921 1 1 12 LYS HE3  H  -2.379  -7.832 -10.569 1.00 . A A . 12 LYS HE3  1 1 
        5  2922 1 1 12 LYS HG2  H  -1.605  -6.788  -7.078 1.00 . A A . 12 LYS HG2  1 1 
        5  2923 1 1 12 LYS HG3  H  -2.506  -6.229  -8.482 1.00 . A A . 12 LYS HG3  1 1 
        5  2924 1 1 12 LYS HZ1  H  -1.868  -5.508 -10.250 1.00 . A A . 12 LYS HZ1  1 1 
        5  2925 1 1 12 LYS HZ2  H  -1.418  -5.985 -11.813 1.00 . A A . 12 LYS HZ2  1 1 
        5  2926 1 1 12 LYS HZ3  H  -0.231  -5.781 -10.615 1.00 . A A . 12 LYS HZ3  1 1 
        5  2927 1 1 12 LYS N    N   0.082  -3.200  -7.099 1.00 . A A . 12 LYS N    1 1 
        5  2928 1 1 12 LYS NZ   N  -1.207  -6.091 -10.800 1.00 . A A . 12 LYS NZ   1 1 
        5  2929 1 1 12 LYS O    O   0.027  -6.244  -5.231 1.00 . A A . 12 LYS O    1 1 
        5  2930 1 1 13 ASP C    C   2.387  -5.937  -3.769 1.00 . A A . 13 ASP C    1 1 
        5  2931 1 1 13 ASP CA   C   2.728  -5.955  -5.263 1.00 . A A . 13 ASP CA   1 1 
        5  2932 1 1 13 ASP CB   C   4.132  -5.382  -5.450 1.00 . A A . 13 ASP CB   1 1 
        5  2933 1 1 13 ASP CG   C   5.167  -6.485  -5.207 1.00 . A A . 13 ASP CG   1 1 
        5  2934 1 1 13 ASP H    H   2.075  -4.498  -6.711 1.00 . A A . 13 ASP H    1 1 
        5  2935 1 1 13 ASP HA   H   2.718  -6.978  -5.610 1.00 . A A . 13 ASP HA   1 1 
        5  2936 1 1 13 ASP HB2  H   4.237  -4.999  -6.453 1.00 . A A . 13 ASP HB2  1 1 
        5  2937 1 1 13 ASP HB3  H   4.291  -4.586  -4.737 1.00 . A A . 13 ASP HB3  1 1 
        5  2938 1 1 13 ASP N    N   1.747  -5.165  -6.073 1.00 . A A . 13 ASP N    1 1 
        5  2939 1 1 13 ASP O    O   3.010  -6.628  -2.989 1.00 . A A . 13 ASP O    1 1 
        5  2940 1 1 13 ASP OD1  O   5.533  -6.685  -4.060 1.00 . A A . 13 ASP OD1  1 1 
        5  2941 1 1 13 ASP OD2  O   5.573  -7.112  -6.171 1.00 . A A . 13 ASP OD2  1 1 
        5  2942 1 1 14 CYS C    C   0.121  -6.282  -1.610 1.00 . A A . 14 CYS C    1 1 
        5  2943 1 1 14 CYS CA   C   1.098  -5.159  -1.905 1.00 . A A . 14 CYS CA   1 1 
        5  2944 1 1 14 CYS CB   C   0.444  -3.834  -1.542 1.00 . A A . 14 CYS CB   1 1 
        5  2945 1 1 14 CYS H    H   0.912  -4.611  -3.958 1.00 . A A . 14 CYS H    1 1 
        5  2946 1 1 14 CYS HA   H   1.997  -5.293  -1.324 1.00 . A A . 14 CYS HA   1 1 
        5  2947 1 1 14 CYS HB2  H  -0.198  -3.521  -2.355 1.00 . A A . 14 CYS HB2  1 1 
        5  2948 1 1 14 CYS HB3  H  -0.140  -3.958  -0.663 1.00 . A A . 14 CYS HB3  1 1 
        5  2949 1 1 14 CYS N    N   1.421  -5.172  -3.346 1.00 . A A . 14 CYS N    1 1 
        5  2950 1 1 14 CYS O    O  -0.720  -6.618  -2.420 1.00 . A A . 14 CYS O    1 1 
        5  2951 1 1 14 CYS SG   S   1.710  -2.578  -1.266 1.00 . A A . 14 CYS SG   1 1 
        5  2952 1 1 15 CYS C    C  -2.128  -7.455  -0.325 1.00 . A A . 15 CYS C    1 1 
        5  2953 1 1 15 CYS CA   C  -0.703  -7.946  -0.108 1.00 . A A . 15 CYS CA   1 1 
        5  2954 1 1 15 CYS CB   C  -0.476  -8.291   1.351 1.00 . A A . 15 CYS CB   1 1 
        5  2955 1 1 15 CYS H    H   0.889  -6.584   0.192 1.00 . A A . 15 CYS H    1 1 
        5  2956 1 1 15 CYS HA   H  -0.510  -8.811  -0.725 1.00 . A A . 15 CYS HA   1 1 
        5  2957 1 1 15 CYS HB2  H  -0.691  -7.429   1.960 1.00 . A A . 15 CYS HB2  1 1 
        5  2958 1 1 15 CYS HB3  H  -1.118  -9.089   1.630 1.00 . A A . 15 CYS HB3  1 1 
        5  2959 1 1 15 CYS N    N   0.216  -6.863  -0.455 1.00 . A A . 15 CYS N    1 1 
        5  2960 1 1 15 CYS O    O  -2.471  -6.340   0.014 1.00 . A A . 15 CYS O    1 1 
        5  2961 1 1 15 CYS SG   S   1.251  -8.777   1.586 1.00 . A A . 15 CYS SG   1 1 
        5  2962 1 1 16 CYS C    C  -4.927  -7.184   0.093 1.00 . A A . 16 CYS C    1 1 
        5  2963 1 1 16 CYS CA   C  -4.350  -7.853  -1.157 1.00 . A A . 16 CYS CA   1 1 
        5  2964 1 1 16 CYS CB   C  -5.163  -9.097  -1.499 1.00 . A A . 16 CYS CB   1 1 
        5  2965 1 1 16 CYS H    H  -2.663  -9.163  -1.173 1.00 . A A . 16 CYS H    1 1 
        5  2966 1 1 16 CYS HA   H  -4.376  -7.160  -1.984 1.00 . A A . 16 CYS HA   1 1 
        5  2967 1 1 16 CYS HB2  H  -4.589  -9.976  -1.246 1.00 . A A . 16 CYS HB2  1 1 
        5  2968 1 1 16 CYS HB3  H  -6.069  -9.098  -0.931 1.00 . A A . 16 CYS HB3  1 1 
        5  2969 1 1 16 CYS N    N  -2.957  -8.272  -0.901 1.00 . A A . 16 CYS N    1 1 
        5  2970 1 1 16 CYS O    O  -4.967  -7.767   1.159 1.00 . A A . 16 CYS O    1 1 
        5  2971 1 1 16 CYS SG   S  -5.545  -9.133  -3.270 1.00 . A A . 16 CYS SG   1 1 
        5  2972 1 1 17 GLY C    C  -5.087  -4.059   1.522 1.00 . A A . 17 GLY C    1 1 
        5  2973 1 1 17 GLY CA   C  -5.968  -5.249   1.134 1.00 . A A . 17 GLY CA   1 1 
        5  2974 1 1 17 GLY H    H  -5.344  -5.523  -0.910 1.00 . A A . 17 GLY H    1 1 
        5  2975 1 1 17 GLY HA2  H  -6.954  -4.892   0.873 1.00 . A A . 17 GLY HA2  1 1 
        5  2976 1 1 17 GLY HA3  H  -6.045  -5.924   1.973 1.00 . A A . 17 GLY HA3  1 1 
        5  2977 1 1 17 GLY N    N  -5.382  -5.965  -0.038 1.00 . A A . 17 GLY N    1 1 
        5  2978 1 1 17 GLY O    O  -5.456  -3.263   2.358 1.00 . A A . 17 GLY O    1 1 
        5  2979 1 1 18 TYR C    C  -2.635  -2.010   0.090 1.00 . A A . 18 TYR C    1 1 
        5  2980 1 1 18 TYR CA   C  -3.026  -2.781   1.280 1.00 . A A . 18 TYR CA   1 1 
        5  2981 1 1 18 TYR CB   C  -1.764  -3.307   1.965 1.00 . A A . 18 TYR CB   1 1 
        5  2982 1 1 18 TYR CD1  C  -2.288  -3.239   4.430 1.00 . A A . 18 TYR CD1  1 1 
        5  2983 1 1 18 TYR CD2  C  -2.302  -5.387   3.299 1.00 . A A . 18 TYR CD2  1 1 
        5  2984 1 1 18 TYR CE1  C  -2.620  -3.870   5.633 1.00 . A A . 18 TYR CE1  1 1 
        5  2985 1 1 18 TYR CE2  C  -2.634  -6.017   4.505 1.00 . A A . 18 TYR CE2  1 1 
        5  2986 1 1 18 TYR CG   C  -2.129  -3.994   3.261 1.00 . A A . 18 TYR CG   1 1 
        5  2987 1 1 18 TYR CZ   C  -2.793  -5.259   5.670 1.00 . A A . 18 TYR CZ   1 1 
        5  2988 1 1 18 TYR H    H  -3.629  -4.617   0.223 1.00 . A A . 18 TYR H    1 1 
        5  2989 1 1 18 TYR HA   H  -3.536  -2.114   1.955 1.00 . A A . 18 TYR HA   1 1 
        5  2990 1 1 18 TYR HB2  H  -1.262  -4.007   1.314 1.00 . A A . 18 TYR HB2  1 1 
        5  2991 1 1 18 TYR HB3  H  -1.109  -2.477   2.177 1.00 . A A . 18 TYR HB3  1 1 
        5  2992 1 1 18 TYR HD1  H  -2.153  -2.167   4.401 1.00 . A A . 18 TYR HD1  1 1 
        5  2993 1 1 18 TYR HD2  H  -2.181  -5.974   2.398 1.00 . A A . 18 TYR HD2  1 1 
        5  2994 1 1 18 TYR HE1  H  -2.744  -3.286   6.531 1.00 . A A . 18 TYR HE1  1 1 
        5  2995 1 1 18 TYR HE2  H  -2.765  -7.088   4.536 1.00 . A A . 18 TYR HE2  1 1 
        5  2996 1 1 18 TYR HH   H  -3.533  -5.229   7.431 1.00 . A A . 18 TYR HH   1 1 
        5  2997 1 1 18 TYR N    N  -3.925  -3.929   0.930 1.00 . A A . 18 TYR N    1 1 
        5  2998 1 1 18 TYR O    O  -2.441  -2.592  -1.040 1.00 . A A . 18 TYR O    1 1 
        5  2999 1 1 18 TYR OH   O  -3.122  -5.881   6.857 1.00 . A A . 18 TYR OH   1 1 
        5  3000 1 1 19 ASN C    C  -0.632   0.445  -1.024 1.00 . A A . 19 ASN C    1 1 
        5  3001 1 1 19 ASN CA   C  -2.123   0.099  -1.112 1.00 . A A . 19 ASN CA   1 1 
        5  3002 1 1 19 ASN CB   C  -2.943   1.391  -1.149 1.00 . A A . 19 ASN CB   1 1 
        5  3003 1 1 19 ASN CG   C  -2.554   2.207  -2.382 1.00 . A A . 19 ASN CG   1 1 
        5  3004 1 1 19 ASN H    H  -2.662  -0.246   0.955 1.00 . A A . 19 ASN H    1 1 
        5  3005 1 1 19 ASN HA   H  -2.310  -0.476  -2.007 1.00 . A A . 19 ASN HA   1 1 
        5  3006 1 1 19 ASN HB2  H  -3.995   1.148  -1.195 1.00 . A A . 19 ASN HB2  1 1 
        5  3007 1 1 19 ASN HB3  H  -2.746   1.969  -0.259 1.00 . A A . 19 ASN HB3  1 1 
        5  3008 1 1 19 ASN HD21 H  -0.956   3.011  -1.519 1.00 . A A . 19 ASN HD21 1 1 
        5  3009 1 1 19 ASN HD22 H  -1.236   3.494  -3.122 1.00 . A A . 19 ASN HD22 1 1 
        5  3010 1 1 19 ASN N    N  -2.509  -0.702   0.095 1.00 . A A . 19 ASN N    1 1 
        5  3011 1 1 19 ASN ND2  N  -1.493   2.968  -2.337 1.00 . A A . 19 ASN ND2  1 1 
        5  3012 1 1 19 ASN O    O  -0.037   0.349   0.019 1.00 . A A . 19 ASN O    1 1 
        5  3013 1 1 19 ASN OD1  O  -3.218   2.151  -3.396 1.00 . A A . 19 ASN OD1  1 1 
        5  3014 1 1 20 CYS C    C   1.603   2.665  -1.723 1.00 . A A . 20 CYS C    1 1 
        5  3015 1 1 20 CYS CA   C   1.427   1.178  -2.051 1.00 . A A . 20 CYS CA   1 1 
        5  3016 1 1 20 CYS CB   C   2.028   0.861  -3.413 1.00 . A A . 20 CYS CB   1 1 
        5  3017 1 1 20 CYS H    H  -0.489   0.915  -2.953 1.00 . A A . 20 CYS H    1 1 
        5  3018 1 1 20 CYS HA   H   1.916   0.581  -1.294 1.00 . A A . 20 CYS HA   1 1 
        5  3019 1 1 20 CYS HB2  H   1.346   1.161  -4.188 1.00 . A A . 20 CYS HB2  1 1 
        5  3020 1 1 20 CYS HB3  H   2.940   1.384  -3.535 1.00 . A A . 20 CYS HB3  1 1 
        5  3021 1 1 20 CYS N    N  -0.015   0.842  -2.105 1.00 . A A . 20 CYS N    1 1 
        5  3022 1 1 20 CYS O    O   0.988   3.522  -2.325 1.00 . A A . 20 CYS O    1 1 
        5  3023 1 1 20 CYS SG   S   2.323  -0.918  -3.527 1.00 . A A . 20 CYS SG   1 1 
        5  3024 1 1 21 VAL C    C   4.168   4.643  -0.240 1.00 . A A . 21 VAL C    1 1 
        5  3025 1 1 21 VAL CA   C   2.662   4.396  -0.373 1.00 . A A . 21 VAL CA   1 1 
        5  3026 1 1 21 VAL CB   C   1.952   4.677   0.965 1.00 . A A . 21 VAL CB   1 1 
        5  3027 1 1 21 VAL CG1  C   2.933   4.536   2.135 1.00 . A A . 21 VAL CG1  1 1 
        5  3028 1 1 21 VAL CG2  C   1.375   6.096   0.960 1.00 . A A . 21 VAL CG2  1 1 
        5  3029 1 1 21 VAL H    H   2.919   2.258  -0.289 1.00 . A A . 21 VAL H    1 1 
        5  3030 1 1 21 VAL HA   H   2.262   5.046  -1.139 1.00 . A A . 21 VAL HA   1 1 
        5  3031 1 1 21 VAL HB   H   1.148   3.966   1.091 1.00 . A A . 21 VAL HB   1 1 
        5  3032 1 1 21 VAL HG11 H   3.530   3.648   2.002 1.00 . A A . 21 VAL HG11 1 1 
        5  3033 1 1 21 VAL HG12 H   2.380   4.461   3.059 1.00 . A A . 21 VAL HG12 1 1 
        5  3034 1 1 21 VAL HG13 H   3.577   5.402   2.172 1.00 . A A . 21 VAL HG13 1 1 
        5  3035 1 1 21 VAL HG21 H   0.943   6.310   1.925 1.00 . A A . 21 VAL HG21 1 1 
        5  3036 1 1 21 VAL HG22 H   0.613   6.171   0.199 1.00 . A A . 21 VAL HG22 1 1 
        5  3037 1 1 21 VAL HG23 H   2.163   6.805   0.752 1.00 . A A . 21 VAL HG23 1 1 
        5  3038 1 1 21 VAL N    N   2.439   2.970  -0.762 1.00 . A A . 21 VAL N    1 1 
        5  3039 1 1 21 VAL O    O   4.940   3.723  -0.071 1.00 . A A . 21 VAL O    1 1 
        5  3040 1 1 22 TYR C    C   6.363   6.737   1.190 1.00 . A A . 22 TYR C    1 1 
        5  3041 1 1 22 TYR CA   C   6.049   6.178  -0.203 1.00 . A A . 22 TYR CA   1 1 
        5  3042 1 1 22 TYR CB   C   6.421   7.215  -1.261 1.00 . A A . 22 TYR CB   1 1 
        5  3043 1 1 22 TYR CD1  C   8.682   6.387  -1.993 1.00 . A A . 22 TYR CD1  1 1 
        5  3044 1 1 22 TYR CD2  C   8.547   8.454  -0.732 1.00 . A A . 22 TYR CD2  1 1 
        5  3045 1 1 22 TYR CE1  C  10.073   6.519  -2.062 1.00 . A A . 22 TYR CE1  1 1 
        5  3046 1 1 22 TYR CE2  C   9.938   8.586  -0.799 1.00 . A A . 22 TYR CE2  1 1 
        5  3047 1 1 22 TYR CG   C   7.920   7.354  -1.328 1.00 . A A . 22 TYR CG   1 1 
        5  3048 1 1 22 TYR CZ   C  10.701   7.619  -1.465 1.00 . A A . 22 TYR CZ   1 1 
        5  3049 1 1 22 TYR H    H   3.919   6.643  -0.460 1.00 . A A . 22 TYR H    1 1 
        5  3050 1 1 22 TYR HA   H   6.624   5.278  -0.366 1.00 . A A . 22 TYR HA   1 1 
        5  3051 1 1 22 TYR HB2  H   6.047   6.895  -2.223 1.00 . A A . 22 TYR HB2  1 1 
        5  3052 1 1 22 TYR HB3  H   5.982   8.167  -1.003 1.00 . A A . 22 TYR HB3  1 1 
        5  3053 1 1 22 TYR HD1  H   8.196   5.539  -2.452 1.00 . A A . 22 TYR HD1  1 1 
        5  3054 1 1 22 TYR HD2  H   7.958   9.198  -0.218 1.00 . A A . 22 TYR HD2  1 1 
        5  3055 1 1 22 TYR HE1  H  10.662   5.774  -2.573 1.00 . A A . 22 TYR HE1  1 1 
        5  3056 1 1 22 TYR HE2  H  10.422   9.433  -0.338 1.00 . A A . 22 TYR HE2  1 1 
        5  3057 1 1 22 TYR HH   H  12.425   7.634  -0.651 1.00 . A A . 22 TYR HH   1 1 
        5  3058 1 1 22 TYR N    N   4.592   5.876  -0.319 1.00 . A A . 22 TYR N    1 1 
        5  3059 1 1 22 TYR O    O   5.749   7.684   1.642 1.00 . A A . 22 TYR O    1 1 
        5  3060 1 1 22 TYR OH   O  12.070   7.749  -1.535 1.00 . A A . 22 TYR OH   1 1 
        5  3061 1 1 23 ALA C    C   8.825   7.678   3.111 1.00 . A A . 23 ALA C    1 1 
        5  3062 1 1 23 ALA CA   C   7.679   6.667   3.233 1.00 . A A . 23 ALA CA   1 1 
        5  3063 1 1 23 ALA CB   C   8.121   5.494   4.111 1.00 . A A . 23 ALA CB   1 1 
        5  3064 1 1 23 ALA H    H   7.807   5.403   1.488 1.00 . A A . 23 ALA H    1 1 
        5  3065 1 1 23 ALA HA   H   6.820   7.148   3.679 1.00 . A A . 23 ALA HA   1 1 
        5  3066 1 1 23 ALA HB1  H   8.723   5.861   4.928 1.00 . A A . 23 ALA HB1  1 1 
        5  3067 1 1 23 ALA HB2  H   8.698   4.799   3.520 1.00 . A A . 23 ALA HB2  1 1 
        5  3068 1 1 23 ALA HB3  H   7.249   4.993   4.506 1.00 . A A . 23 ALA HB3  1 1 
        5  3069 1 1 23 ALA N    N   7.319   6.163   1.872 1.00 . A A . 23 ALA N    1 1 
        5  3070 1 1 23 ALA O    O   9.932   7.334   2.747 1.00 . A A . 23 ALA O    1 1 
        5  3071 1 1 24 TRP C    C  10.872   9.544   4.110 1.00 . A A . 24 TRP C    1 1 
        5  3072 1 1 24 TRP CA   C   9.634   9.958   3.302 1.00 . A A . 24 TRP CA   1 1 
        5  3073 1 1 24 TRP CB   C   9.105  11.303   3.808 1.00 . A A . 24 TRP CB   1 1 
        5  3074 1 1 24 TRP CD1  C   7.853  10.589   5.884 1.00 . A A . 24 TRP CD1  1 1 
        5  3075 1 1 24 TRP CD2  C   9.649  11.862   6.351 1.00 . A A . 24 TRP CD2  1 1 
        5  3076 1 1 24 TRP CE2  C   9.047  11.540   7.589 1.00 . A A . 24 TRP CE2  1 1 
        5  3077 1 1 24 TRP CE3  C  10.807  12.662   6.363 1.00 . A A . 24 TRP CE3  1 1 
        5  3078 1 1 24 TRP CG   C   8.873  11.243   5.283 1.00 . A A . 24 TRP CG   1 1 
        5  3079 1 1 24 TRP CH2  C  10.722  12.791   8.794 1.00 . A A . 24 TRP CH2  1 1 
        5  3080 1 1 24 TRP CZ2  C   9.572  11.996   8.798 1.00 . A A . 24 TRP CZ2  1 1 
        5  3081 1 1 24 TRP CZ3  C  11.338  13.123   7.580 1.00 . A A . 24 TRP CZ3  1 1 
        5  3082 1 1 24 TRP H    H   7.664   9.180   3.693 1.00 . A A . 24 TRP H    1 1 
        5  3083 1 1 24 TRP HA   H   9.916  10.062   2.263 1.00 . A A . 24 TRP HA   1 1 
        5  3084 1 1 24 TRP HB2  H   9.828  12.075   3.590 1.00 . A A . 24 TRP HB2  1 1 
        5  3085 1 1 24 TRP HB3  H   8.176  11.532   3.307 1.00 . A A . 24 TRP HB3  1 1 
        5  3086 1 1 24 TRP HD1  H   7.087  10.022   5.377 1.00 . A A . 24 TRP HD1  1 1 
        5  3087 1 1 24 TRP HE1  H   7.341  10.389   7.917 1.00 . A A . 24 TRP HE1  1 1 
        5  3088 1 1 24 TRP HE3  H  11.289  12.924   5.434 1.00 . A A . 24 TRP HE3  1 1 
        5  3089 1 1 24 TRP HH2  H  11.134  13.149   9.724 1.00 . A A . 24 TRP HH2  1 1 
        5  3090 1 1 24 TRP HZ2  H   9.093  11.737   9.731 1.00 . A A . 24 TRP HZ2  1 1 
        5  3091 1 1 24 TRP HZ3  H  12.226  13.738   7.578 1.00 . A A . 24 TRP HZ3  1 1 
        5  3092 1 1 24 TRP N    N   8.564   8.923   3.407 1.00 . A A . 24 TRP N    1 1 
        5  3093 1 1 24 TRP NE1  N   7.956  10.763   7.252 1.00 . A A . 24 TRP NE1  1 1 
        5  3094 1 1 24 TRP O    O  11.847  10.265   4.168 1.00 . A A . 24 TRP O    1 1 
        5  3095 1 1 25 TYR C    C  12.503   6.573   4.993 1.00 . A A . 25 TYR C    1 1 
        5  3096 1 1 25 TYR CA   C  12.038   7.935   5.515 1.00 . A A . 25 TYR CA   1 1 
        5  3097 1 1 25 TYR CB   C  11.666   7.825   6.998 1.00 . A A . 25 TYR CB   1 1 
        5  3098 1 1 25 TYR CD1  C  10.530   5.590   7.283 1.00 . A A . 25 TYR CD1  1 1 
        5  3099 1 1 25 TYR CD2  C   9.167   7.591   7.192 1.00 . A A . 25 TYR CD2  1 1 
        5  3100 1 1 25 TYR CE1  C   9.376   4.811   7.440 1.00 . A A . 25 TYR CE1  1 1 
        5  3101 1 1 25 TYR CE2  C   8.013   6.814   7.348 1.00 . A A . 25 TYR CE2  1 1 
        5  3102 1 1 25 TYR CG   C  10.425   6.979   7.159 1.00 . A A . 25 TYR CG   1 1 
        5  3103 1 1 25 TYR CZ   C   8.118   5.423   7.472 1.00 . A A . 25 TYR CZ   1 1 
        5  3104 1 1 25 TYR H    H  10.015   7.787   4.665 1.00 . A A . 25 TYR H    1 1 
        5  3105 1 1 25 TYR HA   H  12.841   8.650   5.402 1.00 . A A . 25 TYR HA   1 1 
        5  3106 1 1 25 TYR HB2  H  12.482   7.371   7.539 1.00 . A A . 25 TYR HB2  1 1 
        5  3107 1 1 25 TYR HB3  H  11.479   8.813   7.395 1.00 . A A . 25 TYR HB3  1 1 
        5  3108 1 1 25 TYR HD1  H  11.498   5.116   7.259 1.00 . A A . 25 TYR HD1  1 1 
        5  3109 1 1 25 TYR HD2  H   9.087   8.661   7.098 1.00 . A A . 25 TYR HD2  1 1 
        5  3110 1 1 25 TYR HE1  H   9.457   3.738   7.535 1.00 . A A . 25 TYR HE1  1 1 
        5  3111 1 1 25 TYR HE2  H   7.042   7.286   7.373 1.00 . A A . 25 TYR HE2  1 1 
        5  3112 1 1 25 TYR HH   H   6.901   4.087   6.858 1.00 . A A . 25 TYR HH   1 1 
        5  3113 1 1 25 TYR N    N  10.851   8.386   4.725 1.00 . A A . 25 TYR N    1 1 
        5  3114 1 1 25 TYR O    O  11.717   5.780   4.516 1.00 . A A . 25 TYR O    1 1 
        5  3115 1 1 25 TYR OH   O   6.980   4.658   7.627 1.00 . A A . 25 TYR OH   1 1 
        5  3116 1 1 26 ASN C    C  13.857   4.837   3.090 1.00 . A A . 26 ASN C    1 1 
        5  3117 1 1 26 ASN CA   C  14.307   5.013   4.548 1.00 . A A . 26 ASN CA   1 1 
        5  3118 1 1 26 ASN CB   C  13.809   3.862   5.442 1.00 . A A . 26 ASN CB   1 1 
        5  3119 1 1 26 ASN CG   C  12.732   3.050   4.729 1.00 . A A . 26 ASN CG   1 1 
        5  3120 1 1 26 ASN H    H  14.398   6.972   5.435 1.00 . A A . 26 ASN H    1 1 
        5  3121 1 1 26 ASN HA   H  15.385   5.039   4.575 1.00 . A A . 26 ASN HA   1 1 
        5  3122 1 1 26 ASN HB2  H  14.639   3.215   5.686 1.00 . A A . 26 ASN HB2  1 1 
        5  3123 1 1 26 ASN HB3  H  13.402   4.273   6.351 1.00 . A A . 26 ASN HB3  1 1 
        5  3124 1 1 26 ASN HD21 H  11.261   4.261   5.277 1.00 . A A . 26 ASN HD21 1 1 
        5  3125 1 1 26 ASN HD22 H  10.798   2.937   4.328 1.00 . A A . 26 ASN HD22 1 1 
        5  3126 1 1 26 ASN N    N  13.780   6.309   5.060 1.00 . A A . 26 ASN N    1 1 
        5  3127 1 1 26 ASN ND2  N  11.493   3.448   4.782 1.00 . A A . 26 ASN ND2  1 1 
        5  3128 1 1 26 ASN O    O  13.905   3.758   2.533 1.00 . A A . 26 ASN O    1 1 
        5  3129 1 1 26 ASN OD1  O  13.024   2.040   4.122 1.00 . A A . 26 ASN OD1  1 1 
        5  3130 1 1 27 GLN C    C  12.508   4.510   0.628 1.00 . A A . 27 GLN C    1 1 
        5  3131 1 1 27 GLN CA   C  12.999   5.901   1.045 1.00 . A A . 27 GLN CA   1 1 
        5  3132 1 1 27 GLN CB   C  14.178   6.313   0.161 1.00 . A A . 27 GLN CB   1 1 
        5  3133 1 1 27 GLN CD   C  13.669   8.719   0.644 1.00 . A A . 27 GLN CD   1 1 
        5  3134 1 1 27 GLN CG   C  14.751   7.638   0.672 1.00 . A A . 27 GLN CG   1 1 
        5  3135 1 1 27 GLN H    H  13.443   6.770   2.962 1.00 . A A . 27 GLN H    1 1 
        5  3136 1 1 27 GLN HA   H  12.198   6.612   0.914 1.00 . A A . 27 GLN HA   1 1 
        5  3137 1 1 27 GLN HB2  H  14.942   5.549   0.202 1.00 . A A . 27 GLN HB2  1 1 
        5  3138 1 1 27 GLN HB3  H  13.843   6.435  -0.856 1.00 . A A . 27 GLN HB3  1 1 
        5  3139 1 1 27 GLN HE21 H  13.313   8.610   2.596 1.00 . A A . 27 GLN HE21 1 1 
        5  3140 1 1 27 GLN HE22 H  12.373   9.743   1.749 1.00 . A A . 27 GLN HE22 1 1 
        5  3141 1 1 27 GLN HG2  H  15.106   7.511   1.683 1.00 . A A . 27 GLN HG2  1 1 
        5  3142 1 1 27 GLN HG3  H  15.573   7.940   0.039 1.00 . A A . 27 GLN HG3  1 1 
        5  3143 1 1 27 GLN N    N  13.445   5.919   2.477 1.00 . A A . 27 GLN N    1 1 
        5  3144 1 1 27 GLN NE2  N  13.069   9.052   1.755 1.00 . A A . 27 GLN NE2  1 1 
        5  3145 1 1 27 GLN O    O  13.091   3.867  -0.223 1.00 . A A . 27 GLN O    1 1 
        5  3146 1 1 27 GLN OE1  O  13.357   9.258  -0.399 1.00 . A A . 27 GLN OE1  1 1 
        5  3147 1 1 28 GLN C    C   9.382   2.802   0.611 1.00 . A A . 28 GLN C    1 1 
        5  3148 1 1 28 GLN CA   C  10.892   2.703   0.846 1.00 . A A . 28 GLN CA   1 1 
        5  3149 1 1 28 GLN CB   C  11.166   1.719   1.987 1.00 . A A . 28 GLN CB   1 1 
        5  3150 1 1 28 GLN CD   C  10.820  -0.609   2.821 1.00 . A A . 28 GLN CD   1 1 
        5  3151 1 1 28 GLN CG   C  10.516   0.366   1.684 1.00 . A A . 28 GLN CG   1 1 
        5  3152 1 1 28 GLN H    H  10.978   4.588   1.889 1.00 . A A . 28 GLN H    1 1 
        5  3153 1 1 28 GLN HA   H  11.370   2.348  -0.055 1.00 . A A . 28 GLN HA   1 1 
        5  3154 1 1 28 GLN HB2  H  12.233   1.586   2.091 1.00 . A A . 28 GLN HB2  1 1 
        5  3155 1 1 28 GLN HB3  H  10.761   2.113   2.906 1.00 . A A . 28 GLN HB3  1 1 
        5  3156 1 1 28 GLN HE21 H   8.906  -1.014   3.169 1.00 . A A . 28 GLN HE21 1 1 
        5  3157 1 1 28 GLN HE22 H  10.012  -1.827   4.167 1.00 . A A . 28 GLN HE22 1 1 
        5  3158 1 1 28 GLN HG2  H   9.447   0.489   1.597 1.00 . A A . 28 GLN HG2  1 1 
        5  3159 1 1 28 GLN HG3  H  10.913  -0.025   0.760 1.00 . A A . 28 GLN HG3  1 1 
        5  3160 1 1 28 GLN N    N  11.435   4.046   1.211 1.00 . A A . 28 GLN N    1 1 
        5  3161 1 1 28 GLN NE2  N   9.831  -1.199   3.437 1.00 . A A . 28 GLN NE2  1 1 
        5  3162 1 1 28 GLN O    O   8.719   3.670   1.142 1.00 . A A . 28 GLN O    1 1 
        5  3163 1 1 28 GLN OE1  O  11.966  -0.832   3.156 1.00 . A A . 28 GLN OE1  1 1 
        5  3164 1 1 29 SER C    C   6.685   1.076   0.671 1.00 . A A . 29 SER C    1 1 
        5  3165 1 1 29 SER CA   C   7.359   1.930  -0.402 1.00 . A A . 29 SER CA   1 1 
        5  3166 1 1 29 SER CB   C   7.056   1.338  -1.776 1.00 . A A . 29 SER CB   1 1 
        5  3167 1 1 29 SER H    H   9.379   1.199  -0.562 1.00 . A A . 29 SER H    1 1 
        5  3168 1 1 29 SER HA   H   6.998   2.946  -0.348 1.00 . A A . 29 SER HA   1 1 
        5  3169 1 1 29 SER HB2  H   7.275   0.283  -1.771 1.00 . A A . 29 SER HB2  1 1 
        5  3170 1 1 29 SER HB3  H   6.010   1.482  -2.004 1.00 . A A . 29 SER HB3  1 1 
        5  3171 1 1 29 SER HG   H   8.514   1.340  -3.064 1.00 . A A . 29 SER HG   1 1 
        5  3172 1 1 29 SER N    N   8.830   1.902  -0.159 1.00 . A A . 29 SER N    1 1 
        5  3173 1 1 29 SER O    O   6.949  -0.098   0.780 1.00 . A A . 29 SER O    1 1 
        5  3174 1 1 29 SER OG   O   7.865   1.977  -2.756 1.00 . A A . 29 SER OG   1 1 
        5  3175 1 1 30 SER C    C   3.733   0.541   2.200 1.00 . A A . 30 SER C    1 1 
        5  3176 1 1 30 SER CA   C   5.184   0.871   2.557 1.00 . A A . 30 SER CA   1 1 
        5  3177 1 1 30 SER CB   C   5.215   1.683   3.851 1.00 . A A . 30 SER CB   1 1 
        5  3178 1 1 30 SER H    H   5.646   2.594   1.394 1.00 . A A . 30 SER H    1 1 
        5  3179 1 1 30 SER HA   H   5.729  -0.033   2.700 1.00 . A A . 30 SER HA   1 1 
        5  3180 1 1 30 SER HB2  H   6.227   1.755   4.209 1.00 . A A . 30 SER HB2  1 1 
        5  3181 1 1 30 SER HB3  H   4.831   2.676   3.660 1.00 . A A . 30 SER HB3  1 1 
        5  3182 1 1 30 SER HG   H   4.976   0.846   5.589 1.00 . A A . 30 SER HG   1 1 
        5  3183 1 1 30 SER N    N   5.836   1.652   1.480 1.00 . A A . 30 SER N    1 1 
        5  3184 1 1 30 SER O    O   2.933   1.418   1.934 1.00 . A A . 30 SER O    1 1 
        5  3185 1 1 30 SER OG   O   4.417   1.033   4.832 1.00 . A A . 30 SER OG   1 1 
        5  3186 1 1 31 CYS C    C   1.047  -0.584   3.001 1.00 . A A . 31 CYS C    1 1 
        5  3187 1 1 31 CYS CA   C   1.972  -1.092   1.890 1.00 . A A . 31 CYS CA   1 1 
        5  3188 1 1 31 CYS CB   C   1.839  -2.617   1.780 1.00 . A A . 31 CYS CB   1 1 
        5  3189 1 1 31 CYS H    H   4.031  -1.412   2.439 1.00 . A A . 31 CYS H    1 1 
        5  3190 1 1 31 CYS HA   H   1.689  -0.640   0.953 1.00 . A A . 31 CYS HA   1 1 
        5  3191 1 1 31 CYS HB2  H   2.234  -3.076   2.673 1.00 . A A . 31 CYS HB2  1 1 
        5  3192 1 1 31 CYS HB3  H   0.803  -2.880   1.671 1.00 . A A . 31 CYS HB3  1 1 
        5  3193 1 1 31 CYS N    N   3.378  -0.718   2.210 1.00 . A A . 31 CYS N    1 1 
        5  3194 1 1 31 CYS O    O   1.168  -0.966   4.148 1.00 . A A . 31 CYS O    1 1 
        5  3195 1 1 31 CYS SG   S   2.759  -3.216   0.344 1.00 . A A . 31 CYS SG   1 1 
        5  3196 1 1 32 GLU C    C  -2.193   0.990   3.010 1.00 . A A . 32 GLU C    1 1 
        5  3197 1 1 32 GLU CA   C  -0.826   0.806   3.678 1.00 . A A . 32 GLU CA   1 1 
        5  3198 1 1 32 GLU CB   C  -0.280   2.141   4.220 1.00 . A A . 32 GLU CB   1 1 
        5  3199 1 1 32 GLU CD   C  -0.488   4.629   4.198 1.00 . A A . 32 GLU CD   1 1 
        5  3200 1 1 32 GLU CG   C  -1.045   3.323   3.626 1.00 . A A . 32 GLU CG   1 1 
        5  3201 1 1 32 GLU H    H   0.045   0.557   1.736 1.00 . A A . 32 GLU H    1 1 
        5  3202 1 1 32 GLU HA   H  -0.924   0.105   4.489 1.00 . A A . 32 GLU HA   1 1 
        5  3203 1 1 32 GLU HB2  H  -0.381   2.158   5.296 1.00 . A A . 32 GLU HB2  1 1 
        5  3204 1 1 32 GLU HB3  H   0.766   2.229   3.962 1.00 . A A . 32 GLU HB3  1 1 
        5  3205 1 1 32 GLU HG2  H  -0.931   3.324   2.552 1.00 . A A . 32 GLU HG2  1 1 
        5  3206 1 1 32 GLU HG3  H  -2.089   3.236   3.884 1.00 . A A . 32 GLU HG3  1 1 
        5  3207 1 1 32 GLU N    N   0.121   0.270   2.664 1.00 . A A . 32 GLU N    1 1 
        5  3208 1 1 32 GLU O    O  -2.326   1.685   2.024 1.00 . A A . 32 GLU O    1 1 
        5  3209 1 1 32 GLU OE1  O   0.320   4.557   5.109 1.00 . A A . 32 GLU OE1  1 1 
        5  3210 1 1 32 GLU OE2  O  -0.879   5.679   3.714 1.00 . A A . 32 GLU OE2  1 1 
        5  3211 1 1 33 ARG C    C  -5.107   1.896   3.146 1.00 . A A . 33 ARG C    1 1 
        5  3212 1 1 33 ARG CA   C  -4.549   0.497   2.881 1.00 . A A . 33 ARG CA   1 1 
        5  3213 1 1 33 ARG CB   C  -5.513  -0.566   3.424 1.00 . A A . 33 ARG CB   1 1 
        5  3214 1 1 33 ARG CD   C  -6.196  -0.861   0.996 1.00 . A A . 33 ARG CD   1 1 
        5  3215 1 1 33 ARG CG   C  -6.694  -0.780   2.450 1.00 . A A . 33 ARG CG   1 1 
        5  3216 1 1 33 ARG CZ   C  -7.194  -1.536  -1.105 1.00 . A A . 33 ARG CZ   1 1 
        5  3217 1 1 33 ARG H    H  -3.091  -0.229   4.296 1.00 . A A . 33 ARG H    1 1 
        5  3218 1 1 33 ARG HA   H  -4.432   0.373   1.823 1.00 . A A . 33 ARG HA   1 1 
        5  3219 1 1 33 ARG HB2  H  -4.983  -1.494   3.558 1.00 . A A . 33 ARG HB2  1 1 
        5  3220 1 1 33 ARG HB3  H  -5.900  -0.239   4.379 1.00 . A A . 33 ARG HB3  1 1 
        5  3221 1 1 33 ARG HD2  H  -6.176   0.129   0.570 1.00 . A A . 33 ARG HD2  1 1 
        5  3222 1 1 33 ARG HD3  H  -5.204  -1.284   0.975 1.00 . A A . 33 ARG HD3  1 1 
        5  3223 1 1 33 ARG HE   H  -7.610  -2.442   0.615 1.00 . A A . 33 ARG HE   1 1 
        5  3224 1 1 33 ARG HG2  H  -7.201  -1.700   2.704 1.00 . A A . 33 ARG HG2  1 1 
        5  3225 1 1 33 ARG HG3  H  -7.386   0.045   2.544 1.00 . A A . 33 ARG HG3  1 1 
        5  3226 1 1 33 ARG HH11 H  -5.994   0.069  -1.123 1.00 . A A . 33 ARG HH11 1 1 
        5  3227 1 1 33 ARG HH12 H  -6.626  -0.410  -2.661 1.00 . A A . 33 ARG HH12 1 1 
        5  3228 1 1 33 ARG HH21 H  -8.418  -3.088  -1.397 1.00 . A A . 33 ARG HH21 1 1 
        5  3229 1 1 33 ARG HH22 H  -7.989  -2.193  -2.814 1.00 . A A . 33 ARG HH22 1 1 
        5  3230 1 1 33 ARG N    N  -3.208   0.350   3.513 1.00 . A A . 33 ARG N    1 1 
        5  3231 1 1 33 ARG NE   N  -7.106  -1.720   0.186 1.00 . A A . 33 ARG NE   1 1 
        5  3232 1 1 33 ARG NH1  N  -6.554  -0.549  -1.673 1.00 . A A . 33 ARG NH1  1 1 
        5  3233 1 1 33 ARG NH2  N  -7.925  -2.333  -1.827 1.00 . A A . 33 ARG NH2  1 1 
        5  3234 1 1 33 ARG O    O  -4.613   2.628   3.979 1.00 . A A . 33 ARG O    1 1 
        5  3235 1 1 34 LYS C    C  -8.273   3.399   2.882 1.00 . A A . 34 LYS C    1 1 
        5  3236 1 1 34 LYS CA   C  -6.771   3.589   2.635 1.00 . A A . 34 LYS CA   1 1 
        5  3237 1 1 34 LYS CB   C  -6.551   4.463   1.387 1.00 . A A . 34 LYS CB   1 1 
        5  3238 1 1 34 LYS CD   C  -6.067   4.378  -1.085 1.00 . A A . 34 LYS CD   1 1 
        5  3239 1 1 34 LYS CE   C  -6.783   3.513  -2.127 1.00 . A A . 34 LYS CE   1 1 
        5  3240 1 1 34 LYS CG   C  -5.975   3.613   0.249 1.00 . A A . 34 LYS CG   1 1 
        5  3241 1 1 34 LYS H    H  -6.526   1.653   1.796 1.00 . A A . 34 LYS H    1 1 
        5  3242 1 1 34 LYS HA   H  -6.330   4.055   3.484 1.00 . A A . 34 LYS HA   1 1 
        5  3243 1 1 34 LYS HB2  H  -7.490   4.893   1.076 1.00 . A A . 34 LYS HB2  1 1 
        5  3244 1 1 34 LYS HB3  H  -5.858   5.255   1.625 1.00 . A A . 34 LYS HB3  1 1 
        5  3245 1 1 34 LYS HD2  H  -6.618   5.297  -0.945 1.00 . A A . 34 LYS HD2  1 1 
        5  3246 1 1 34 LYS HD3  H  -5.073   4.608  -1.439 1.00 . A A . 34 LYS HD3  1 1 
        5  3247 1 1 34 LYS HE2  H  -6.923   4.082  -3.034 1.00 . A A . 34 LYS HE2  1 1 
        5  3248 1 1 34 LYS HE3  H  -6.187   2.637  -2.339 1.00 . A A . 34 LYS HE3  1 1 
        5  3249 1 1 34 LYS HG2  H  -4.940   3.386   0.464 1.00 . A A . 34 LYS HG2  1 1 
        5  3250 1 1 34 LYS HG3  H  -6.533   2.691   0.173 1.00 . A A . 34 LYS HG3  1 1 
        5  3251 1 1 34 LYS HZ1  H  -8.649   2.613  -2.339 1.00 . A A . 34 LYS HZ1  1 1 
        5  3252 1 1 34 LYS HZ2  H  -8.636   3.934  -1.275 1.00 . A A . 34 LYS HZ2  1 1 
        5  3253 1 1 34 LYS HZ3  H  -7.972   2.446  -0.791 1.00 . A A . 34 LYS HZ3  1 1 
        5  3254 1 1 34 LYS N    N  -6.147   2.260   2.443 1.00 . A A . 34 LYS N    1 1 
        5  3255 1 1 34 LYS NZ   N  -8.110   3.094  -1.592 1.00 . A A . 34 LYS NZ   1 1 
        5  3256 1 1 34 LYS O    O  -9.095   4.142   2.381 1.00 . A A . 34 LYS O    1 1 
        5  3257 1 1 35 TRP C    C -10.809   1.936   2.598 1.00 . A A . 35 TRP C    1 1 
        5  3258 1 1 35 TRP CA   C -10.086   2.174   3.922 1.00 . A A . 35 TRP CA   1 1 
        5  3259 1 1 35 TRP CB   C -10.685   3.386   4.668 1.00 . A A . 35 TRP CB   1 1 
        5  3260 1 1 35 TRP CD1  C  -8.543   4.051   5.834 1.00 . A A . 35 TRP CD1  1 1 
        5  3261 1 1 35 TRP CD2  C  -9.400   5.718   4.590 1.00 . A A . 35 TRP CD2  1 1 
        5  3262 1 1 35 TRP CE2  C  -8.214   6.218   5.181 1.00 . A A . 35 TRP CE2  1 1 
        5  3263 1 1 35 TRP CE3  C -10.136   6.575   3.753 1.00 . A A . 35 TRP CE3  1 1 
        5  3264 1 1 35 TRP CG   C  -9.589   4.341   5.027 1.00 . A A . 35 TRP CG   1 1 
        5  3265 1 1 35 TRP CH2  C  -8.516   8.359   4.112 1.00 . A A . 35 TRP CH2  1 1 
        5  3266 1 1 35 TRP CZ2  C  -7.774   7.521   4.946 1.00 . A A . 35 TRP CZ2  1 1 
        5  3267 1 1 35 TRP CZ3  C  -9.695   7.888   3.514 1.00 . A A . 35 TRP CZ3  1 1 
        5  3268 1 1 35 TRP H    H  -7.965   1.817   4.043 1.00 . A A . 35 TRP H    1 1 
        5  3269 1 1 35 TRP HA   H -10.192   1.300   4.530 1.00 . A A . 35 TRP HA   1 1 
        5  3270 1 1 35 TRP HB2  H -11.408   3.889   4.046 1.00 . A A . 35 TRP HB2  1 1 
        5  3271 1 1 35 TRP HB3  H -11.174   3.046   5.566 1.00 . A A . 35 TRP HB3  1 1 
        5  3272 1 1 35 TRP HD1  H  -8.372   3.107   6.323 1.00 . A A . 35 TRP HD1  1 1 
        5  3273 1 1 35 TRP HE1  H  -6.906   5.219   6.458 1.00 . A A . 35 TRP HE1  1 1 
        5  3274 1 1 35 TRP HE3  H -11.043   6.222   3.289 1.00 . A A . 35 TRP HE3  1 1 
        5  3275 1 1 35 TRP HH2  H  -8.183   9.370   3.923 1.00 . A A . 35 TRP HH2  1 1 
        5  3276 1 1 35 TRP HZ2  H  -6.865   7.880   5.409 1.00 . A A . 35 TRP HZ2  1 1 
        5  3277 1 1 35 TRP HZ3  H -10.265   8.537   2.869 1.00 . A A . 35 TRP HZ3  1 1 
        5  3278 1 1 35 TRP N    N  -8.639   2.409   3.648 1.00 . A A . 35 TRP N    1 1 
        5  3279 1 1 35 TRP NE1  N  -7.728   5.166   5.929 1.00 . A A . 35 TRP NE1  1 1 
        5  3280 1 1 35 TRP O    O -10.956   0.813   2.158 1.00 . A A . 35 TRP O    1 1 
        5  3281 1 1 36 LYS C    C -12.230   1.399   0.325 1.00 . A A . 36 LYS C    1 1 
        5  3282 1 1 36 LYS CA   C -11.948   2.868   0.650 1.00 . A A . 36 LYS CA   1 1 
        5  3283 1 1 36 LYS CB   C -11.066   3.492  -0.436 1.00 . A A . 36 LYS CB   1 1 
        5  3284 1 1 36 LYS CD   C -10.520   5.633  -1.619 1.00 . A A . 36 LYS CD   1 1 
        5  3285 1 1 36 LYS CE   C -10.987   7.068  -1.880 1.00 . A A . 36 LYS CE   1 1 
        5  3286 1 1 36 LYS CG   C -11.512   4.937  -0.685 1.00 . A A . 36 LYS CG   1 1 
        5  3287 1 1 36 LYS H    H -11.086   3.864   2.351 1.00 . A A . 36 LYS H    1 1 
        5  3288 1 1 36 LYS HA   H -12.886   3.404   0.702 1.00 . A A . 36 LYS HA   1 1 
        5  3289 1 1 36 LYS HB2  H -10.036   3.486  -0.108 1.00 . A A . 36 LYS HB2  1 1 
        5  3290 1 1 36 LYS HB3  H -11.157   2.927  -1.351 1.00 . A A . 36 LYS HB3  1 1 
        5  3291 1 1 36 LYS HD2  H  -9.542   5.649  -1.156 1.00 . A A . 36 LYS HD2  1 1 
        5  3292 1 1 36 LYS HD3  H -10.467   5.097  -2.554 1.00 . A A . 36 LYS HD3  1 1 
        5  3293 1 1 36 LYS HE2  H -11.697   7.073  -2.696 1.00 . A A . 36 LYS HE2  1 1 
        5  3294 1 1 36 LYS HE3  H -11.457   7.466  -0.993 1.00 . A A . 36 LYS HE3  1 1 
        5  3295 1 1 36 LYS HG2  H -12.492   4.933  -1.139 1.00 . A A . 36 LYS HG2  1 1 
        5  3296 1 1 36 LYS HG3  H -11.554   5.468   0.253 1.00 . A A . 36 LYS HG3  1 1 
        5  3297 1 1 36 LYS HZ1  H  -9.348   8.246  -1.374 1.00 . A A . 36 LYS HZ1  1 1 
        5  3298 1 1 36 LYS HZ2  H -10.133   8.733  -2.795 1.00 . A A . 36 LYS HZ2  1 1 
        5  3299 1 1 36 LYS HZ3  H  -9.143   7.352  -2.804 1.00 . A A . 36 LYS HZ3  1 1 
        5  3300 1 1 36 LYS N    N -11.241   2.986   1.964 1.00 . A A . 36 LYS N    1 1 
        5  3301 1 1 36 LYS NZ   N  -9.814   7.913  -2.241 1.00 . A A . 36 LYS NZ   1 1 
        5  3302 1 1 36 LYS O    O -11.533   0.782  -0.455 1.00 . A A . 36 LYS O    1 1 
        5  3303 1 1 37 TYR C    C -13.747  -0.821  -0.833 1.00 . A A . 37 TYR C    1 1 
        5  3304 1 1 37 TYR CA   C -13.560  -0.595   0.670 1.00 . A A . 37 TYR CA   1 1 
        5  3305 1 1 37 TYR CB   C -14.843  -0.973   1.418 1.00 . A A . 37 TYR CB   1 1 
        5  3306 1 1 37 TYR CD1  C -13.514  -0.403   3.513 1.00 . A A . 37 TYR CD1  1 1 
        5  3307 1 1 37 TYR CD2  C -15.935  -0.236   3.567 1.00 . A A . 37 TYR CD2  1 1 
        5  3308 1 1 37 TYR CE1  C -13.458   0.010   4.850 1.00 . A A . 37 TYR CE1  1 1 
        5  3309 1 1 37 TYR CE2  C -15.875   0.175   4.904 1.00 . A A . 37 TYR CE2  1 1 
        5  3310 1 1 37 TYR CG   C -14.758  -0.526   2.865 1.00 . A A . 37 TYR CG   1 1 
        5  3311 1 1 37 TYR CZ   C -14.638   0.297   5.544 1.00 . A A . 37 TYR CZ   1 1 
        5  3312 1 1 37 TYR H    H -13.813   1.382   1.589 1.00 . A A . 37 TYR H    1 1 
        5  3313 1 1 37 TYR HA   H -12.748  -1.214   1.015 1.00 . A A . 37 TYR HA   1 1 
        5  3314 1 1 37 TYR HB2  H -15.686  -0.492   0.945 1.00 . A A . 37 TYR HB2  1 1 
        5  3315 1 1 37 TYR HB3  H -14.975  -2.044   1.380 1.00 . A A . 37 TYR HB3  1 1 
        5  3316 1 1 37 TYR HD1  H -12.600  -0.621   2.985 1.00 . A A . 37 TYR HD1  1 1 
        5  3317 1 1 37 TYR HD2  H -16.892  -0.330   3.073 1.00 . A A . 37 TYR HD2  1 1 
        5  3318 1 1 37 TYR HE1  H -12.503   0.105   5.346 1.00 . A A . 37 TYR HE1  1 1 
        5  3319 1 1 37 TYR HE2  H -16.785   0.397   5.441 1.00 . A A . 37 TYR HE2  1 1 
        5  3320 1 1 37 TYR HH   H -15.473   0.917   7.145 1.00 . A A . 37 TYR HH   1 1 
        5  3321 1 1 37 TYR N    N -13.239   0.836   0.930 1.00 . A A . 37 TYR N    1 1 
        5  3322 1 1 37 TYR O    O -14.850  -0.907  -1.337 1.00 . A A . 37 TYR O    1 1 
        5  3323 1 1 37 TYR OH   O -14.581   0.702   6.862 1.00 . A A . 37 TYR OH   1 1 
        5  3324 1 1 38 LEU C    C -13.507  -2.438  -3.286 1.00 . A A . 38 LEU C    1 1 
        5  3325 1 1 38 LEU CA   C -12.708  -1.157  -3.007 1.00 . A A . 38 LEU CA   1 1 
        5  3326 1 1 38 LEU CB   C -11.238  -1.254  -3.507 1.00 . A A . 38 LEU CB   1 1 
        5  3327 1 1 38 LEU CD1  C -11.183  -2.183  -5.864 1.00 . A A . 38 LEU CD1  1 1 
        5  3328 1 1 38 LEU CD2  C  -9.535  -2.977  -4.162 1.00 . A A . 38 LEU CD2  1 1 
        5  3329 1 1 38 LEU CG   C -10.977  -2.506  -4.375 1.00 . A A . 38 LEU CG   1 1 
        5  3330 1 1 38 LEU H    H -11.793  -0.856  -1.102 1.00 . A A . 38 LEU H    1 1 
        5  3331 1 1 38 LEU HA   H -13.191  -0.319  -3.475 1.00 . A A . 38 LEU HA   1 1 
        5  3332 1 1 38 LEU HB2  H -11.006  -0.371  -4.085 1.00 . A A . 38 LEU HB2  1 1 
        5  3333 1 1 38 LEU HB3  H -10.585  -1.280  -2.646 1.00 . A A . 38 LEU HB3  1 1 
        5  3334 1 1 38 LEU HD11 H -11.739  -2.980  -6.327 1.00 . A A . 38 LEU HD11 1 1 
        5  3335 1 1 38 LEU HD12 H -10.223  -2.088  -6.350 1.00 . A A . 38 LEU HD12 1 1 
        5  3336 1 1 38 LEU HD13 H -11.728  -1.254  -5.970 1.00 . A A . 38 LEU HD13 1 1 
        5  3337 1 1 38 LEU HD21 H  -9.437  -3.392  -3.171 1.00 . A A . 38 LEU HD21 1 1 
        5  3338 1 1 38 LEU HD22 H  -8.862  -2.138  -4.273 1.00 . A A . 38 LEU HD22 1 1 
        5  3339 1 1 38 LEU HD23 H  -9.293  -3.733  -4.894 1.00 . A A . 38 LEU HD23 1 1 
        5  3340 1 1 38 LEU HG   H -11.644  -3.301  -4.084 1.00 . A A . 38 LEU HG   1 1 
        5  3341 1 1 38 LEU N    N -12.658  -0.927  -1.542 1.00 . A A . 38 LEU N    1 1 
        5  3342 1 1 38 LEU O    O -14.065  -3.038  -2.389 1.00 . A A . 38 LEU O    1 1 
        5  3343 1 1 39 PHE C    C -13.964  -4.565  -6.261 1.00 . A A . 39 PHE C    1 1 
        5  3344 1 1 39 PHE CA   C -14.319  -4.102  -4.844 1.00 . A A . 39 PHE CA   1 1 
        5  3345 1 1 39 PHE CB   C -15.815  -3.815  -4.758 1.00 . A A . 39 PHE CB   1 1 
        5  3346 1 1 39 PHE CD1  C -16.452  -6.129  -3.979 1.00 . A A . 39 PHE CD1  1 1 
        5  3347 1 1 39 PHE CD2  C -17.432  -5.280  -6.029 1.00 . A A . 39 PHE CD2  1 1 
        5  3348 1 1 39 PHE CE1  C -17.161  -7.326  -4.134 1.00 . A A . 39 PHE CE1  1 1 
        5  3349 1 1 39 PHE CE2  C -18.141  -6.479  -6.184 1.00 . A A . 39 PHE CE2  1 1 
        5  3350 1 1 39 PHE CG   C -16.587  -5.104  -4.925 1.00 . A A . 39 PHE CG   1 1 
        5  3351 1 1 39 PHE CZ   C -18.005  -7.502  -5.237 1.00 . A A . 39 PHE CZ   1 1 
        5  3352 1 1 39 PHE H    H -13.121  -2.373  -5.223 1.00 . A A . 39 PHE H    1 1 
        5  3353 1 1 39 PHE HA   H -14.060  -4.877  -4.138 1.00 . A A . 39 PHE HA   1 1 
        5  3354 1 1 39 PHE HB2  H -16.033  -3.376  -3.799 1.00 . A A . 39 PHE HB2  1 1 
        5  3355 1 1 39 PHE HB3  H -16.094  -3.124  -5.541 1.00 . A A . 39 PHE HB3  1 1 
        5  3356 1 1 39 PHE HD1  H -15.801  -5.995  -3.127 1.00 . A A . 39 PHE HD1  1 1 
        5  3357 1 1 39 PHE HD2  H -17.538  -4.494  -6.760 1.00 . A A . 39 PHE HD2  1 1 
        5  3358 1 1 39 PHE HE1  H -17.057  -8.114  -3.403 1.00 . A A . 39 PHE HE1  1 1 
        5  3359 1 1 39 PHE HE2  H -18.792  -6.615  -7.035 1.00 . A A . 39 PHE HE2  1 1 
        5  3360 1 1 39 PHE HZ   H -18.552  -8.426  -5.357 1.00 . A A . 39 PHE HZ   1 1 
        5  3361 1 1 39 PHE N    N -13.565  -2.866  -4.518 1.00 . A A . 39 PHE N    1 1 
        5  3362 1 1 39 PHE O    O -14.509  -4.102  -7.244 1.00 . A A . 39 PHE O    1 1 
        5  3363 1 1 40 THR C    C -11.978  -7.419  -7.366 1.00 . A A . 40 THR C    1 1 
        5  3364 1 1 40 THR CA   C -12.619  -6.064  -7.657 1.00 . A A . 40 THR CA   1 1 
        5  3365 1 1 40 THR CB   C -11.576  -5.150  -8.321 1.00 . A A . 40 THR CB   1 1 
        5  3366 1 1 40 THR CG2  C -12.268  -3.992  -9.045 1.00 . A A . 40 THR CG2  1 1 
        5  3367 1 1 40 THR H    H -12.657  -5.848  -5.522 1.00 . A A . 40 THR H    1 1 
        5  3368 1 1 40 THR HA   H -13.471  -6.191  -8.309 1.00 . A A . 40 THR HA   1 1 
        5  3369 1 1 40 THR HB   H -11.005  -5.723  -9.038 1.00 . A A . 40 THR HB   1 1 
        5  3370 1 1 40 THR HG1  H -11.077  -4.827  -6.468 1.00 . A A . 40 THR HG1  1 1 
        5  3371 1 1 40 THR HG21 H -11.547  -3.466  -9.652 1.00 . A A . 40 THR HG21 1 1 
        5  3372 1 1 40 THR HG22 H -12.689  -3.312  -8.323 1.00 . A A . 40 THR HG22 1 1 
        5  3373 1 1 40 THR HG23 H -13.054  -4.377  -9.676 1.00 . A A . 40 THR HG23 1 1 
        5  3374 1 1 40 THR N    N -13.055  -5.500  -6.346 1.00 . A A . 40 THR N    1 1 
        5  3375 1 1 40 THR O    O -10.959  -7.502  -6.709 1.00 . A A . 40 THR O    1 1 
        5  3376 1 1 40 THR OG1  O -10.696  -4.639  -7.329 1.00 . A A . 40 THR OG1  1 1 
        5  3377 1 1 41 GLY C    C -12.148 -10.064  -6.006 1.00 . A A . 41 GLY C    1 1 
        5  3378 1 1 41 GLY CA   C -12.003  -9.823  -7.509 1.00 . A A . 41 GLY CA   1 1 
        5  3379 1 1 41 GLY H    H -13.413  -8.408  -8.318 1.00 . A A . 41 GLY H    1 1 
        5  3380 1 1 41 GLY HA2  H -12.540 -10.584  -8.059 1.00 . A A . 41 GLY HA2  1 1 
        5  3381 1 1 41 GLY HA3  H -10.958  -9.843  -7.778 1.00 . A A . 41 GLY HA3  1 1 
        5  3382 1 1 41 GLY N    N -12.577  -8.484  -7.813 1.00 . A A . 41 GLY N    1 1 
        5  3383 1 1 41 GLY O    O -13.180  -9.785  -5.428 1.00 . A A . 41 GLY O    1 1 
        5  3384 1 1 42 GLU C    C  -9.891 -10.527  -3.222 1.00 . A A . 42 GLU C    1 1 
        5  3385 1 1 42 GLU CA   C -11.239 -10.797  -3.889 1.00 . A A . 42 GLU CA   1 1 
        5  3386 1 1 42 GLU CB   C -11.642 -12.248  -3.625 1.00 . A A . 42 GLU CB   1 1 
        5  3387 1 1 42 GLU CD   C -12.308 -13.883  -1.858 1.00 . A A . 42 GLU CD   1 1 
        5  3388 1 1 42 GLU CG   C -11.858 -12.447  -2.123 1.00 . A A . 42 GLU CG   1 1 
        5  3389 1 1 42 GLU H    H -10.300 -10.777  -5.832 1.00 . A A . 42 GLU H    1 1 
        5  3390 1 1 42 GLU HA   H -11.983 -10.138  -3.469 1.00 . A A . 42 GLU HA   1 1 
        5  3391 1 1 42 GLU HB2  H -12.555 -12.471  -4.157 1.00 . A A . 42 GLU HB2  1 1 
        5  3392 1 1 42 GLU HB3  H -10.857 -12.907  -3.964 1.00 . A A . 42 GLU HB3  1 1 
        5  3393 1 1 42 GLU HG2  H -10.932 -12.256  -1.597 1.00 . A A . 42 GLU HG2  1 1 
        5  3394 1 1 42 GLU HG3  H -12.617 -11.764  -1.776 1.00 . A A . 42 GLU HG3  1 1 
        5  3395 1 1 42 GLU N    N -11.132 -10.564  -5.359 1.00 . A A . 42 GLU N    1 1 
        5  3396 1 1 42 GLU O    O  -9.027 -11.380  -3.188 1.00 . A A . 42 GLU O    1 1 
        5  3397 1 1 42 GLU OE1  O -12.682 -14.551  -2.809 1.00 . A A . 42 GLU OE1  1 1 
        5  3398 1 1 42 GLU OE2  O -12.272 -14.293  -0.709 1.00 . A A . 42 GLU OE2  1 1 
        5  3399 1 1 43 CYS C    C  -8.590  -9.240  -0.492 1.00 . A A . 43 CYS C    1 1 
        5  3400 1 1 43 CYS CA   C  -8.417  -9.050  -2.002 1.00 . A A . 43 CYS CA   1 1 
        5  3401 1 1 43 CYS CB   C  -8.020  -7.600  -2.294 1.00 . A A . 43 CYS CB   1 1 
        5  3402 1 1 43 CYS H    H -10.406  -8.676  -2.700 1.00 . A A . 43 CYS H    1 1 
        5  3403 1 1 43 CYS HXT  H  -9.339  -7.559  -0.479 1.00 . A A . 43 CYS HXT  1 1 
        5  3404 1 1 43 CYS HA   H  -7.657  -9.718  -2.363 1.00 . A A . 43 CYS HA   1 1 
        5  3405 1 1 43 CYS HB2  H  -8.890  -7.061  -2.639 1.00 . A A . 43 CYS HB2  1 1 
        5  3406 1 1 43 CYS HB3  H  -7.657  -7.139  -1.393 1.00 . A A . 43 CYS HB3  1 1 
        5  3407 1 1 43 CYS N    N  -9.702  -9.354  -2.677 1.00 . A A . 43 CYS N    1 1 
        5  3408 1 1 43 CYS O    O  -8.116 -10.242   0.018 1.00 . A A . 43 CYS O    1 1 
        5  3409 1 1 43 CYS OXT  O  -9.188  -8.377   0.129 1.00 . A A . 43 CYS OXT  1 1 
        5  3410 1 1 43 CYS SG   S  -6.733  -7.522  -3.575 1.00 . A A . 43 CYS SG   1 1 
        6  3411 1 1  1 CYS C    C   3.691  -8.385  -0.112 1.00 . A A .  1 CYS C    1 1 
        6  3412 1 1  1 CYS CA   C   3.509  -9.055  -1.482 1.00 . A A .  1 CYS CA   1 1 
        6  3413 1 1  1 CYS CB   C   2.028  -9.396  -1.668 1.00 . A A .  1 CYS CB   1 1 
        6  3414 1 1  1 CYS H1   H   5.312 -10.076  -1.416 1.00 . A A .  1 CYS H1   1 1 
        6  3415 1 1  1 CYS H2   H   4.014 -10.944  -0.791 1.00 . A A .  1 CYS H2   1 1 
        6  3416 1 1  1 CYS H3   H   4.180 -10.758  -2.454 1.00 . A A .  1 CYS H3   1 1 
        6  3417 1 1  1 CYS HA   H   3.827  -8.382  -2.261 1.00 . A A .  1 CYS HA   1 1 
        6  3418 1 1  1 CYS HB2  H   1.440  -8.583  -1.300 1.00 . A A .  1 CYS HB2  1 1 
        6  3419 1 1  1 CYS HB3  H   1.803  -9.547  -2.711 1.00 . A A .  1 CYS HB3  1 1 
        6  3420 1 1  1 CYS N    N   4.316 -10.303  -1.540 1.00 . A A .  1 CYS N    1 1 
        6  3421 1 1  1 CYS O    O   3.660  -9.041   0.912 1.00 . A A .  1 CYS O    1 1 
        6  3422 1 1  1 CYS SG   S   1.631 -10.902  -0.746 1.00 . A A .  1 CYS SG   1 1 
        6  3423 1 1  2 GLY C    C   2.662  -6.172   1.886 1.00 . A A .  2 GLY C    1 1 
        6  3424 1 1  2 GLY CA   C   4.038  -6.407   1.246 1.00 . A A .  2 GLY CA   1 1 
        6  3425 1 1  2 GLY H    H   3.896  -6.561  -0.907 1.00 . A A .  2 GLY H    1 1 
        6  3426 1 1  2 GLY HA2  H   4.638  -7.027   1.899 1.00 . A A .  2 GLY HA2  1 1 
        6  3427 1 1  2 GLY HA3  H   4.531  -5.457   1.102 1.00 . A A .  2 GLY HA3  1 1 
        6  3428 1 1  2 GLY N    N   3.873  -7.088  -0.073 1.00 . A A .  2 GLY N    1 1 
        6  3429 1 1  2 GLY O    O   1.747  -5.688   1.251 1.00 . A A .  2 GLY O    1 1 
        6  3430 1 1  3 SER C    C   1.340  -5.074   4.771 1.00 . A A .  3 SER C    1 1 
        6  3431 1 1  3 SER CA   C   1.211  -6.292   3.853 1.00 . A A .  3 SER CA   1 1 
        6  3432 1 1  3 SER CB   C   0.877  -7.532   4.684 1.00 . A A .  3 SER CB   1 1 
        6  3433 1 1  3 SER H    H   3.276  -6.882   3.636 1.00 . A A .  3 SER H    1 1 
        6  3434 1 1  3 SER HA   H   0.429  -6.118   3.127 1.00 . A A .  3 SER HA   1 1 
        6  3435 1 1  3 SER HB2  H   1.757  -7.858   5.214 1.00 . A A .  3 SER HB2  1 1 
        6  3436 1 1  3 SER HB3  H   0.099  -7.288   5.397 1.00 . A A .  3 SER HB3  1 1 
        6  3437 1 1  3 SER HG   H  -0.112  -8.180   3.140 1.00 . A A .  3 SER HG   1 1 
        6  3438 1 1  3 SER N    N   2.518  -6.502   3.147 1.00 . A A .  3 SER N    1 1 
        6  3439 1 1  3 SER O    O   2.244  -4.278   4.615 1.00 . A A .  3 SER O    1 1 
        6  3440 1 1  3 SER OG   O   0.437  -8.573   3.821 1.00 . A A .  3 SER OG   1 1 
        6  3441 1 1  4 LYS C    C   2.050  -3.572   7.024 1.00 . A A .  4 LYS C    1 1 
        6  3442 1 1  4 LYS CA   C   0.582  -3.721   6.632 1.00 . A A .  4 LYS CA   1 1 
        6  3443 1 1  4 LYS CB   C  -0.257  -3.920   7.911 1.00 . A A .  4 LYS CB   1 1 
        6  3444 1 1  4 LYS CD   C  -1.567  -2.643   9.644 1.00 . A A .  4 LYS CD   1 1 
        6  3445 1 1  4 LYS CE   C  -0.528  -1.918  10.508 1.00 . A A .  4 LYS CE   1 1 
        6  3446 1 1  4 LYS CG   C  -1.111  -2.670   8.176 1.00 . A A .  4 LYS CG   1 1 
        6  3447 1 1  4 LYS H    H  -0.265  -5.555   5.858 1.00 . A A .  4 LYS H    1 1 
        6  3448 1 1  4 LYS HA   H   0.255  -2.835   6.108 1.00 . A A .  4 LYS HA   1 1 
        6  3449 1 1  4 LYS HB2  H  -0.897  -4.780   7.793 1.00 . A A .  4 LYS HB2  1 1 
        6  3450 1 1  4 LYS HB3  H   0.402  -4.084   8.752 1.00 . A A .  4 LYS HB3  1 1 
        6  3451 1 1  4 LYS HD2  H  -2.513  -2.125   9.713 1.00 . A A .  4 LYS HD2  1 1 
        6  3452 1 1  4 LYS HD3  H  -1.687  -3.655  10.040 1.00 . A A .  4 LYS HD3  1 1 
        6  3453 1 1  4 LYS HE2  H  -0.977  -1.645  11.452 1.00 . A A .  4 LYS HE2  1 1 
        6  3454 1 1  4 LYS HE3  H   0.311  -2.575  10.686 1.00 . A A .  4 LYS HE3  1 1 
        6  3455 1 1  4 LYS HG2  H  -0.535  -1.785   7.956 1.00 . A A .  4 LYS HG2  1 1 
        6  3456 1 1  4 LYS HG3  H  -1.982  -2.690   7.536 1.00 . A A .  4 LYS HG3  1 1 
        6  3457 1 1  4 LYS HZ1  H   0.306  -0.060  10.521 1.00 . A A .  4 LYS HZ1  1 1 
        6  3458 1 1  4 LYS HZ2  H  -0.843  -0.250   9.295 1.00 . A A .  4 LYS HZ2  1 1 
        6  3459 1 1  4 LYS HZ3  H   0.708  -0.927   9.150 1.00 . A A .  4 LYS HZ3  1 1 
        6  3460 1 1  4 LYS N    N   0.460  -4.908   5.732 1.00 . A A .  4 LYS N    1 1 
        6  3461 1 1  4 LYS NZ   N  -0.054  -0.681   9.816 1.00 . A A .  4 LYS NZ   1 1 
        6  3462 1 1  4 LYS O    O   2.685  -4.527   7.423 1.00 . A A .  4 LYS O    1 1 
        6  3463 1 1  5 ARG C    C   4.858  -3.260   6.490 1.00 . A A .  5 ARG C    1 1 
        6  3464 1 1  5 ARG CA   C   4.032  -2.238   7.272 1.00 . A A .  5 ARG CA   1 1 
        6  3465 1 1  5 ARG CB   C   4.191  -2.501   8.775 1.00 . A A .  5 ARG CB   1 1 
        6  3466 1 1  5 ARG CD   C   3.299  -1.897  11.026 1.00 . A A .  5 ARG CD   1 1 
        6  3467 1 1  5 ARG CG   C   3.427  -1.442   9.570 1.00 . A A .  5 ARG CG   1 1 
        6  3468 1 1  5 ARG CZ   C   5.222  -1.070  12.263 1.00 . A A .  5 ARG CZ   1 1 
        6  3469 1 1  5 ARG H    H   2.087  -1.639   6.573 1.00 . A A .  5 ARG H    1 1 
        6  3470 1 1  5 ARG HA   H   4.361  -1.237   7.038 1.00 . A A .  5 ARG HA   1 1 
        6  3471 1 1  5 ARG HB2  H   3.805  -3.479   9.016 1.00 . A A .  5 ARG HB2  1 1 
        6  3472 1 1  5 ARG HB3  H   5.238  -2.455   9.036 1.00 . A A .  5 ARG HB3  1 1 
        6  3473 1 1  5 ARG HD2  H   2.740  -1.161  11.584 1.00 . A A .  5 ARG HD2  1 1 
        6  3474 1 1  5 ARG HD3  H   2.774  -2.841  11.057 1.00 . A A .  5 ARG HD3  1 1 
        6  3475 1 1  5 ARG HE   H   5.113  -2.926  11.562 1.00 . A A .  5 ARG HE   1 1 
        6  3476 1 1  5 ARG HG2  H   3.965  -0.505   9.530 1.00 . A A .  5 ARG HG2  1 1 
        6  3477 1 1  5 ARG HG3  H   2.444  -1.314   9.146 1.00 . A A .  5 ARG HG3  1 1 
        6  3478 1 1  5 ARG HH11 H   3.724   0.216  11.931 1.00 . A A .  5 ARG HH11 1 1 
        6  3479 1 1  5 ARG HH12 H   5.064   0.839  12.833 1.00 . A A .  5 ARG HH12 1 1 
        6  3480 1 1  5 ARG HH21 H   6.853  -2.125  12.748 1.00 . A A .  5 ARG HH21 1 1 
        6  3481 1 1  5 ARG HH22 H   6.832  -0.481  13.294 1.00 . A A .  5 ARG HH22 1 1 
        6  3482 1 1  5 ARG N    N   2.604  -2.401   6.907 1.00 . A A .  5 ARG N    1 1 
        6  3483 1 1  5 ARG NE   N   4.653  -2.064  11.630 1.00 . A A .  5 ARG NE   1 1 
        6  3484 1 1  5 ARG NH1  N   4.623   0.084  12.347 1.00 . A A .  5 ARG NH1  1 1 
        6  3485 1 1  5 ARG NH2  N   6.394  -1.239  12.809 1.00 . A A .  5 ARG NH2  1 1 
        6  3486 1 1  5 ARG O    O   5.187  -4.314   6.997 1.00 . A A .  5 ARG O    1 1 
        6  3487 1 1  6 ALA C    C   6.375  -3.360   3.105 1.00 . A A .  6 ALA C    1 1 
        6  3488 1 1  6 ALA CA   C   5.999  -3.950   4.468 1.00 . A A .  6 ALA CA   1 1 
        6  3489 1 1  6 ALA CB   C   5.176  -5.225   4.251 1.00 . A A .  6 ALA CB   1 1 
        6  3490 1 1  6 ALA H    H   4.914  -2.118   4.857 1.00 . A A .  6 ALA H    1 1 
        6  3491 1 1  6 ALA HA   H   6.900  -4.197   5.010 1.00 . A A .  6 ALA HA   1 1 
        6  3492 1 1  6 ALA HB1  H   4.310  -4.994   3.646 1.00 . A A .  6 ALA HB1  1 1 
        6  3493 1 1  6 ALA HB2  H   4.855  -5.616   5.201 1.00 . A A .  6 ALA HB2  1 1 
        6  3494 1 1  6 ALA HB3  H   5.781  -5.965   3.744 1.00 . A A .  6 ALA HB3  1 1 
        6  3495 1 1  6 ALA N    N   5.197  -2.969   5.260 1.00 . A A .  6 ALA N    1 1 
        6  3496 1 1  6 ALA O    O   5.536  -2.913   2.345 1.00 . A A .  6 ALA O    1 1 
        6  3497 1 1  7 TRP C    C   7.333  -3.369   0.333 1.00 . A A .  7 TRP C    1 1 
        6  3498 1 1  7 TRP CA   C   8.138  -2.810   1.510 1.00 . A A .  7 TRP CA   1 1 
        6  3499 1 1  7 TRP CB   C   9.609  -3.195   1.339 1.00 . A A .  7 TRP CB   1 1 
        6  3500 1 1  7 TRP CD1  C  10.420  -1.825  -0.618 1.00 . A A .  7 TRP CD1  1 1 
        6  3501 1 1  7 TRP CD2  C  10.055  -3.977  -1.159 1.00 . A A .  7 TRP CD2  1 1 
        6  3502 1 1  7 TRP CE2  C  10.499  -3.335  -2.338 1.00 . A A .  7 TRP CE2  1 1 
        6  3503 1 1  7 TRP CE3  C   9.751  -5.349  -1.223 1.00 . A A .  7 TRP CE3  1 1 
        6  3504 1 1  7 TRP CG   C  10.016  -2.997  -0.083 1.00 . A A .  7 TRP CG   1 1 
        6  3505 1 1  7 TRP CH2  C  10.330  -5.395  -3.587 1.00 . A A .  7 TRP CH2  1 1 
        6  3506 1 1  7 TRP CZ2  C  10.636  -4.030  -3.541 1.00 . A A .  7 TRP CZ2  1 1 
        6  3507 1 1  7 TRP CZ3  C   9.888  -6.051  -2.431 1.00 . A A .  7 TRP CZ3  1 1 
        6  3508 1 1  7 TRP H    H   8.293  -3.723   3.444 1.00 . A A .  7 TRP H    1 1 
        6  3509 1 1  7 TRP HA   H   8.057  -1.736   1.520 1.00 . A A .  7 TRP HA   1 1 
        6  3510 1 1  7 TRP HB2  H  10.220  -2.573   1.978 1.00 . A A .  7 TRP HB2  1 1 
        6  3511 1 1  7 TRP HB3  H   9.744  -4.232   1.611 1.00 . A A .  7 TRP HB3  1 1 
        6  3512 1 1  7 TRP HD1  H  10.502  -0.891  -0.085 1.00 . A A .  7 TRP HD1  1 1 
        6  3513 1 1  7 TRP HE1  H  11.022  -1.330  -2.576 1.00 . A A .  7 TRP HE1  1 1 
        6  3514 1 1  7 TRP HE3  H   9.410  -5.865  -0.337 1.00 . A A .  7 TRP HE3  1 1 
        6  3515 1 1  7 TRP HH2  H  10.432  -5.941  -4.514 1.00 . A A .  7 TRP HH2  1 1 
        6  3516 1 1  7 TRP HZ2  H  10.977  -3.519  -4.428 1.00 . A A .  7 TRP HZ2  1 1 
        6  3517 1 1  7 TRP HZ3  H   9.652  -7.104  -2.468 1.00 . A A .  7 TRP HZ3  1 1 
        6  3518 1 1  7 TRP N    N   7.647  -3.360   2.804 1.00 . A A .  7 TRP N    1 1 
        6  3519 1 1  7 TRP NE1  N  10.709  -2.023  -1.958 1.00 . A A .  7 TRP NE1  1 1 
        6  3520 1 1  7 TRP O    O   7.148  -4.564   0.202 1.00 . A A .  7 TRP O    1 1 
        6  3521 1 1  8 CYS C    C   6.924  -2.542  -2.987 1.00 . A A .  8 CYS C    1 1 
        6  3522 1 1  8 CYS CA   C   6.126  -2.949  -1.742 1.00 . A A .  8 CYS CA   1 1 
        6  3523 1 1  8 CYS CB   C   4.744  -2.274  -1.772 1.00 . A A .  8 CYS CB   1 1 
        6  3524 1 1  8 CYS H    H   7.078  -1.547  -0.414 1.00 . A A .  8 CYS H    1 1 
        6  3525 1 1  8 CYS HA   H   6.003  -4.027  -1.719 1.00 . A A .  8 CYS HA   1 1 
        6  3526 1 1  8 CYS HB2  H   3.978  -3.032  -1.783 1.00 . A A .  8 CYS HB2  1 1 
        6  3527 1 1  8 CYS HB3  H   4.624  -1.655  -0.892 1.00 . A A .  8 CYS HB3  1 1 
        6  3528 1 1  8 CYS N    N   6.888  -2.501  -0.539 1.00 . A A .  8 CYS N    1 1 
        6  3529 1 1  8 CYS O    O   7.674  -1.586  -2.963 1.00 . A A .  8 CYS O    1 1 
        6  3530 1 1  8 CYS SG   S   4.579  -1.249  -3.258 1.00 . A A .  8 CYS SG   1 1 
        6  3531 1 1  9 LYS C    C   6.630  -1.992  -6.183 1.00 . A A .  9 LYS C    1 1 
        6  3532 1 1  9 LYS CA   C   7.520  -2.885  -5.310 1.00 . A A .  9 LYS CA   1 1 
        6  3533 1 1  9 LYS CB   C   7.906  -4.167  -6.069 1.00 . A A .  9 LYS CB   1 1 
        6  3534 1 1  9 LYS CD   C   8.892  -3.576  -8.310 1.00 . A A .  9 LYS CD   1 1 
        6  3535 1 1  9 LYS CE   C  10.153  -3.021  -8.976 1.00 . A A .  9 LYS CE   1 1 
        6  3536 1 1  9 LYS CG   C   9.210  -3.949  -6.861 1.00 . A A .  9 LYS CG   1 1 
        6  3537 1 1  9 LYS H    H   6.155  -4.010  -4.078 1.00 . A A .  9 LYS H    1 1 
        6  3538 1 1  9 LYS HA   H   8.411  -2.339  -5.038 1.00 . A A .  9 LYS HA   1 1 
        6  3539 1 1  9 LYS HB2  H   8.051  -4.968  -5.356 1.00 . A A .  9 LYS HB2  1 1 
        6  3540 1 1  9 LYS HB3  H   7.112  -4.437  -6.749 1.00 . A A .  9 LYS HB3  1 1 
        6  3541 1 1  9 LYS HD2  H   8.559  -4.455  -8.844 1.00 . A A .  9 LYS HD2  1 1 
        6  3542 1 1  9 LYS HD3  H   8.116  -2.826  -8.331 1.00 . A A .  9 LYS HD3  1 1 
        6  3543 1 1  9 LYS HE2  H  10.354  -2.030  -8.592 1.00 . A A .  9 LYS HE2  1 1 
        6  3544 1 1  9 LYS HE3  H  10.991  -3.667  -8.759 1.00 . A A .  9 LYS HE3  1 1 
        6  3545 1 1  9 LYS HG2  H   9.787  -3.158  -6.406 1.00 . A A .  9 LYS HG2  1 1 
        6  3546 1 1  9 LYS HG3  H   9.788  -4.861  -6.850 1.00 . A A .  9 LYS HG3  1 1 
        6  3547 1 1  9 LYS HZ1  H  10.153  -3.873 -10.874 1.00 . A A .  9 LYS HZ1  1 1 
        6  3548 1 1  9 LYS HZ2  H  10.582  -2.232 -10.855 1.00 . A A .  9 LYS HZ2  1 1 
        6  3549 1 1  9 LYS HZ3  H   8.957  -2.688 -10.647 1.00 . A A .  9 LYS HZ3  1 1 
        6  3550 1 1  9 LYS N    N   6.768  -3.247  -4.072 1.00 . A A .  9 LYS N    1 1 
        6  3551 1 1  9 LYS NZ   N   9.945  -2.948 -10.449 1.00 . A A .  9 LYS NZ   1 1 
        6  3552 1 1  9 LYS O    O   7.106  -1.202  -6.974 1.00 . A A .  9 LYS O    1 1 
        6  3553 1 1 10 GLU C    C   3.009  -1.335  -6.221 1.00 . A A . 10 GLU C    1 1 
        6  3554 1 1 10 GLU CA   C   4.409  -1.265  -6.833 1.00 . A A . 10 GLU CA   1 1 
        6  3555 1 1 10 GLU CB   C   4.361  -1.763  -8.280 1.00 . A A . 10 GLU CB   1 1 
        6  3556 1 1 10 GLU CD   C   4.274  -3.779  -9.749 1.00 . A A . 10 GLU CD   1 1 
        6  3557 1 1 10 GLU CG   C   4.358  -3.291  -8.300 1.00 . A A . 10 GLU CG   1 1 
        6  3558 1 1 10 GLU H    H   4.982  -2.745  -5.378 1.00 . A A . 10 GLU H    1 1 
        6  3559 1 1 10 GLU HA   H   4.754  -0.241  -6.818 1.00 . A A . 10 GLU HA   1 1 
        6  3560 1 1 10 GLU HB2  H   3.465  -1.396  -8.759 1.00 . A A . 10 GLU HB2  1 1 
        6  3561 1 1 10 GLU HB3  H   5.223  -1.401  -8.812 1.00 . A A . 10 GLU HB3  1 1 
        6  3562 1 1 10 GLU HG2  H   5.268  -3.659  -7.851 1.00 . A A . 10 GLU HG2  1 1 
        6  3563 1 1 10 GLU HG3  H   3.505  -3.658  -7.747 1.00 . A A . 10 GLU HG3  1 1 
        6  3564 1 1 10 GLU N    N   5.339  -2.108  -6.031 1.00 . A A . 10 GLU N    1 1 
        6  3565 1 1 10 GLU O    O   2.813  -1.878  -5.152 1.00 . A A . 10 GLU O    1 1 
        6  3566 1 1 10 GLU OE1  O   3.461  -3.244 -10.485 1.00 . A A . 10 GLU OE1  1 1 
        6  3567 1 1 10 GLU OE2  O   5.023  -4.677 -10.096 1.00 . A A . 10 GLU OE2  1 1 
        6  3568 1 1 11 LYS C    C   0.198  -2.271  -6.180 1.00 . A A . 11 LYS C    1 1 
        6  3569 1 1 11 LYS CA   C   0.645  -0.816  -6.347 1.00 . A A . 11 LYS CA   1 1 
        6  3570 1 1 11 LYS CB   C  -0.288  -0.117  -7.338 1.00 . A A . 11 LYS CB   1 1 
        6  3571 1 1 11 LYS CD   C  -2.675   0.493  -7.822 1.00 . A A . 11 LYS CD   1 1 
        6  3572 1 1 11 LYS CE   C  -2.470   1.993  -8.060 1.00 . A A . 11 LYS CE   1 1 
        6  3573 1 1 11 LYS CG   C  -1.701  -0.020  -6.750 1.00 . A A . 11 LYS CG   1 1 
        6  3574 1 1 11 LYS H    H   2.223  -0.355  -7.751 1.00 . A A . 11 LYS H    1 1 
        6  3575 1 1 11 LYS HA   H   0.612  -0.310  -5.394 1.00 . A A . 11 LYS HA   1 1 
        6  3576 1 1 11 LYS HB2  H   0.090   0.875  -7.534 1.00 . A A . 11 LYS HB2  1 1 
        6  3577 1 1 11 LYS HB3  H  -0.319  -0.679  -8.258 1.00 . A A . 11 LYS HB3  1 1 
        6  3578 1 1 11 LYS HD2  H  -2.505  -0.042  -8.745 1.00 . A A . 11 LYS HD2  1 1 
        6  3579 1 1 11 LYS HD3  H  -3.690   0.320  -7.493 1.00 . A A . 11 LYS HD3  1 1 
        6  3580 1 1 11 LYS HE2  H  -2.666   2.534  -7.145 1.00 . A A . 11 LYS HE2  1 1 
        6  3581 1 1 11 LYS HE3  H  -1.454   2.176  -8.376 1.00 . A A . 11 LYS HE3  1 1 
        6  3582 1 1 11 LYS HG2  H  -2.020  -0.996  -6.413 1.00 . A A . 11 LYS HG2  1 1 
        6  3583 1 1 11 LYS HG3  H  -1.696   0.665  -5.916 1.00 . A A . 11 LYS HG3  1 1 
        6  3584 1 1 11 LYS HZ1  H  -3.668   1.653  -9.730 1.00 . A A . 11 LYS HZ1  1 1 
        6  3585 1 1 11 LYS HZ2  H  -2.949   3.189  -9.699 1.00 . A A . 11 LYS HZ2  1 1 
        6  3586 1 1 11 LYS HZ3  H  -4.266   2.848  -8.681 1.00 . A A . 11 LYS HZ3  1 1 
        6  3587 1 1 11 LYS N    N   2.037  -0.788  -6.889 1.00 . A A . 11 LYS N    1 1 
        6  3588 1 1 11 LYS NZ   N  -3.409   2.456  -9.122 1.00 . A A . 11 LYS NZ   1 1 
        6  3589 1 1 11 LYS O    O  -0.363  -2.651  -5.171 1.00 . A A . 11 LYS O    1 1 
        6  3590 1 1 12 LYS C    C   0.928  -5.262  -6.076 1.00 . A A . 12 LYS C    1 1 
        6  3591 1 1 12 LYS CA   C   0.055  -4.519  -7.096 1.00 . A A . 12 LYS CA   1 1 
        6  3592 1 1 12 LYS CB   C   0.224  -5.151  -8.489 1.00 . A A . 12 LYS CB   1 1 
        6  3593 1 1 12 LYS CD   C  -1.338  -7.036  -7.912 1.00 . A A . 12 LYS CD   1 1 
        6  3594 1 1 12 LYS CE   C  -1.569  -8.543  -8.068 1.00 . A A . 12 LYS CE   1 1 
        6  3595 1 1 12 LYS CG   C   0.064  -6.675  -8.412 1.00 . A A . 12 LYS CG   1 1 
        6  3596 1 1 12 LYS H    H   0.905  -2.745  -7.966 1.00 . A A . 12 LYS H    1 1 
        6  3597 1 1 12 LYS HA   H  -0.981  -4.585  -6.799 1.00 . A A . 12 LYS HA   1 1 
        6  3598 1 1 12 LYS HB2  H  -0.523  -4.746  -9.158 1.00 . A A . 12 LYS HB2  1 1 
        6  3599 1 1 12 LYS HB3  H   1.207  -4.915  -8.870 1.00 . A A . 12 LYS HB3  1 1 
        6  3600 1 1 12 LYS HD2  H  -1.427  -6.771  -6.869 1.00 . A A . 12 LYS HD2  1 1 
        6  3601 1 1 12 LYS HD3  H  -2.079  -6.498  -8.484 1.00 . A A . 12 LYS HD3  1 1 
        6  3602 1 1 12 LYS HE2  H  -2.630  -8.740  -8.138 1.00 . A A . 12 LYS HE2  1 1 
        6  3603 1 1 12 LYS HE3  H  -1.079  -8.899  -8.961 1.00 . A A . 12 LYS HE3  1 1 
        6  3604 1 1 12 LYS HG2  H   0.210  -7.093  -9.399 1.00 . A A . 12 LYS HG2  1 1 
        6  3605 1 1 12 LYS HG3  H   0.801  -7.086  -7.741 1.00 . A A . 12 LYS HG3  1 1 
        6  3606 1 1 12 LYS HZ1  H  -1.396 -10.216  -6.839 1.00 . A A . 12 LYS HZ1  1 1 
        6  3607 1 1 12 LYS HZ2  H  -1.277  -8.738  -6.016 1.00 . A A . 12 LYS HZ2  1 1 
        6  3608 1 1 12 LYS HZ3  H   0.025  -9.292  -6.957 1.00 . A A . 12 LYS HZ3  1 1 
        6  3609 1 1 12 LYS N    N   0.450  -3.082  -7.167 1.00 . A A . 12 LYS N    1 1 
        6  3610 1 1 12 LYS NZ   N  -1.012  -9.251  -6.880 1.00 . A A . 12 LYS NZ   1 1 
        6  3611 1 1 12 LYS O    O   0.542  -6.287  -5.551 1.00 . A A . 12 LYS O    1 1 
        6  3612 1 1 13 ASP C    C   2.466  -5.521  -3.453 1.00 . A A . 13 ASP C    1 1 
        6  3613 1 1 13 ASP CA   C   3.032  -5.481  -4.877 1.00 . A A . 13 ASP CA   1 1 
        6  3614 1 1 13 ASP CB   C   4.393  -4.789  -4.856 1.00 . A A . 13 ASP CB   1 1 
        6  3615 1 1 13 ASP CG   C   5.462  -5.782  -4.388 1.00 . A A . 13 ASP CG   1 1 
        6  3616 1 1 13 ASP H    H   2.416  -3.966  -6.282 1.00 . A A . 13 ASP H    1 1 
        6  3617 1 1 13 ASP HA   H   3.165  -6.497  -5.223 1.00 . A A . 13 ASP HA   1 1 
        6  3618 1 1 13 ASP HB2  H   4.634  -4.439  -5.847 1.00 . A A . 13 ASP HB2  1 1 
        6  3619 1 1 13 ASP HB3  H   4.359  -3.953  -4.174 1.00 . A A . 13 ASP HB3  1 1 
        6  3620 1 1 13 ASP N    N   2.114  -4.776  -5.824 1.00 . A A . 13 ASP N    1 1 
        6  3621 1 1 13 ASP O    O   2.908  -6.310  -2.645 1.00 . A A . 13 ASP O    1 1 
        6  3622 1 1 13 ASP OD1  O   5.597  -6.816  -5.020 1.00 . A A . 13 ASP OD1  1 1 
        6  3623 1 1 13 ASP OD2  O   6.127  -5.493  -3.410 1.00 . A A . 13 ASP OD2  1 1 
        6  3624 1 1 14 CYS C    C  -0.059  -5.890  -1.680 1.00 . A A . 14 CYS C    1 1 
        6  3625 1 1 14 CYS CA   C   0.983  -4.774  -1.732 1.00 . A A . 14 CYS CA   1 1 
        6  3626 1 1 14 CYS CB   C   0.342  -3.440  -1.357 1.00 . A A . 14 CYS CB   1 1 
        6  3627 1 1 14 CYS H    H   1.132  -4.058  -3.736 1.00 . A A . 14 CYS H    1 1 
        6  3628 1 1 14 CYS HA   H   1.790  -4.997  -1.046 1.00 . A A . 14 CYS HA   1 1 
        6  3629 1 1 14 CYS HB2  H  -0.277  -3.100  -2.175 1.00 . A A . 14 CYS HB2  1 1 
        6  3630 1 1 14 CYS HB3  H  -0.259  -3.573  -0.499 1.00 . A A . 14 CYS HB3  1 1 
        6  3631 1 1 14 CYS N    N   1.506  -4.704  -3.109 1.00 . A A . 14 CYS N    1 1 
        6  3632 1 1 14 CYS O    O  -1.012  -5.903  -2.432 1.00 . A A . 14 CYS O    1 1 
        6  3633 1 1 14 CYS SG   S   1.626  -2.203  -1.030 1.00 . A A . 14 CYS SG   1 1 
        6  3634 1 1 15 CYS C    C  -2.210  -7.551  -0.477 1.00 . A A . 15 CYS C    1 1 
        6  3635 1 1 15 CYS CA   C  -0.786  -8.008  -0.735 1.00 . A A . 15 CYS CA   1 1 
        6  3636 1 1 15 CYS CB   C  -0.353  -8.926   0.419 1.00 . A A . 15 CYS CB   1 1 
        6  3637 1 1 15 CYS H    H   0.946  -6.828  -0.256 1.00 . A A . 15 CYS H    1 1 
        6  3638 1 1 15 CYS HA   H  -0.757  -8.565  -1.661 1.00 . A A . 15 CYS HA   1 1 
        6  3639 1 1 15 CYS HB2  H   0.617  -8.622   0.775 1.00 . A A . 15 CYS HB2  1 1 
        6  3640 1 1 15 CYS HB3  H  -1.065  -8.851   1.227 1.00 . A A . 15 CYS HB3  1 1 
        6  3641 1 1 15 CYS N    N   0.149  -6.851  -0.825 1.00 . A A . 15 CYS N    1 1 
        6  3642 1 1 15 CYS O    O  -2.514  -6.376  -0.437 1.00 . A A . 15 CYS O    1 1 
        6  3643 1 1 15 CYS SG   S  -0.282 -10.642  -0.155 1.00 . A A . 15 CYS SG   1 1 
        6  3644 1 1 16 CYS C    C  -4.922  -6.870  -0.399 1.00 . A A . 16 CYS C    1 1 
        6  3645 1 1 16 CYS CA   C  -4.479  -8.245   0.084 1.00 . A A . 16 CYS CA   1 1 
        6  3646 1 1 16 CYS CB   C  -4.593  -8.356   1.598 1.00 . A A . 16 CYS CB   1 1 
        6  3647 1 1 16 CYS H    H  -2.739  -9.425  -0.244 1.00 . A A . 16 CYS H    1 1 
        6  3648 1 1 16 CYS HA   H  -5.116  -8.978  -0.358 1.00 . A A . 16 CYS HA   1 1 
        6  3649 1 1 16 CYS HB2  H  -3.750  -8.920   1.970 1.00 . A A . 16 CYS HB2  1 1 
        6  3650 1 1 16 CYS HB3  H  -4.574  -7.382   2.021 1.00 . A A . 16 CYS HB3  1 1 
        6  3651 1 1 16 CYS N    N  -3.059  -8.511  -0.246 1.00 . A A . 16 CYS N    1 1 
        6  3652 1 1 16 CYS O    O  -4.540  -6.398  -1.450 1.00 . A A . 16 CYS O    1 1 
        6  3653 1 1 16 CYS SG   S  -6.117  -9.212   2.063 1.00 . A A . 16 CYS SG   1 1 
        6  3654 1 1 17 GLY C    C  -5.327  -3.849   0.581 1.00 . A A . 17 GLY C    1 1 
        6  3655 1 1 17 GLY CA   C  -6.268  -4.905   0.024 1.00 . A A . 17 GLY CA   1 1 
        6  3656 1 1 17 GLY H    H  -6.014  -6.682   1.190 1.00 . A A . 17 GLY H    1 1 
        6  3657 1 1 17 GLY HA2  H  -6.330  -4.809  -1.050 1.00 . A A . 17 GLY HA2  1 1 
        6  3658 1 1 17 GLY HA3  H  -7.246  -4.774   0.455 1.00 . A A . 17 GLY HA3  1 1 
        6  3659 1 1 17 GLY N    N  -5.740  -6.250   0.372 1.00 . A A . 17 GLY N    1 1 
        6  3660 1 1 17 GLY O    O  -5.728  -2.755   0.924 1.00 . A A . 17 GLY O    1 1 
        6  3661 1 1 18 TYR C    C  -2.670  -2.261   0.088 1.00 . A A . 18 TYR C    1 1 
        6  3662 1 1 18 TYR CA   C  -3.087  -3.201   1.218 1.00 . A A . 18 TYR CA   1 1 
        6  3663 1 1 18 TYR CB   C  -1.842  -3.951   1.705 1.00 . A A . 18 TYR CB   1 1 
        6  3664 1 1 18 TYR CD1  C  -2.058  -4.198   4.196 1.00 . A A . 18 TYR CD1  1 1 
        6  3665 1 1 18 TYR CD2  C  -2.512  -6.116   2.798 1.00 . A A . 18 TYR CD2  1 1 
        6  3666 1 1 18 TYR CE1  C  -2.330  -4.966   5.334 1.00 . A A . 18 TYR CE1  1 1 
        6  3667 1 1 18 TYR CE2  C  -2.785  -6.883   3.935 1.00 . A A . 18 TYR CE2  1 1 
        6  3668 1 1 18 TYR CG   C  -2.148  -4.775   2.929 1.00 . A A . 18 TYR CG   1 1 
        6  3669 1 1 18 TYR CZ   C  -2.697  -6.305   5.202 1.00 . A A . 18 TYR CZ   1 1 
        6  3670 1 1 18 TYR H    H  -3.762  -5.112   0.374 1.00 . A A . 18 TYR H    1 1 
        6  3671 1 1 18 TYR HA   H  -3.520  -2.636   2.026 1.00 . A A . 18 TYR HA   1 1 
        6  3672 1 1 18 TYR HB2  H  -1.492  -4.604   0.923 1.00 . A A . 18 TYR HB2  1 1 
        6  3673 1 1 18 TYR HB3  H  -1.075  -3.237   1.944 1.00 . A A . 18 TYR HB3  1 1 
        6  3674 1 1 18 TYR HD1  H  -1.777  -3.162   4.299 1.00 . A A . 18 TYR HD1  1 1 
        6  3675 1 1 18 TYR HD2  H  -2.579  -6.559   1.818 1.00 . A A . 18 TYR HD2  1 1 
        6  3676 1 1 18 TYR HE1  H  -2.266  -4.521   6.310 1.00 . A A . 18 TYR HE1  1 1 
        6  3677 1 1 18 TYR HE2  H  -3.067  -7.920   3.834 1.00 . A A . 18 TYR HE2  1 1 
        6  3678 1 1 18 TYR HH   H  -2.465  -7.878   6.264 1.00 . A A . 18 TYR HH   1 1 
        6  3679 1 1 18 TYR N    N  -4.074  -4.177   0.675 1.00 . A A . 18 TYR N    1 1 
        6  3680 1 1 18 TYR O    O  -2.413  -2.691  -1.019 1.00 . A A . 18 TYR O    1 1 
        6  3681 1 1 18 TYR OH   O  -2.966  -7.060   6.326 1.00 . A A . 18 TYR OH   1 1 
        6  3682 1 1 19 ASN C    C  -0.733   0.321  -0.596 1.00 . A A . 19 ASN C    1 1 
        6  3683 1 1 19 ASN CA   C  -2.210  -0.032  -0.745 1.00 . A A . 19 ASN CA   1 1 
        6  3684 1 1 19 ASN CB   C  -3.045   1.248  -0.657 1.00 . A A . 19 ASN CB   1 1 
        6  3685 1 1 19 ASN CG   C  -2.522   2.114   0.488 1.00 . A A . 19 ASN CG   1 1 
        6  3686 1 1 19 ASN H    H  -2.825  -0.633   1.248 1.00 . A A . 19 ASN H    1 1 
        6  3687 1 1 19 ASN HA   H  -2.371  -0.499  -1.705 1.00 . A A . 19 ASN HA   1 1 
        6  3688 1 1 19 ASN HB2  H  -2.969   1.789  -1.588 1.00 . A A . 19 ASN HB2  1 1 
        6  3689 1 1 19 ASN HB3  H  -4.079   0.991  -0.470 1.00 . A A . 19 ASN HB3  1 1 
        6  3690 1 1 19 ASN HD21 H  -2.880   3.826  -0.451 1.00 . A A . 19 ASN HD21 1 1 
        6  3691 1 1 19 ASN HD22 H  -2.204   3.975   1.097 1.00 . A A . 19 ASN HD22 1 1 
        6  3692 1 1 19 ASN N    N  -2.607  -0.976   0.344 1.00 . A A . 19 ASN N    1 1 
        6  3693 1 1 19 ASN ND2  N  -2.538   3.413   0.369 1.00 . A A . 19 ASN ND2  1 1 
        6  3694 1 1 19 ASN O    O  -0.205   0.359   0.491 1.00 . A A . 19 ASN O    1 1 
        6  3695 1 1 19 ASN OD1  O  -2.074   1.604   1.490 1.00 . A A . 19 ASN OD1  1 1 
        6  3696 1 1 20 CYS C    C   1.552   2.446  -1.459 1.00 . A A . 20 CYS C    1 1 
        6  3697 1 1 20 CYS CA   C   1.384   0.932  -1.590 1.00 . A A . 20 CYS CA   1 1 
        6  3698 1 1 20 CYS CB   C   2.101   0.449  -2.850 1.00 . A A . 20 CYS CB   1 1 
        6  3699 1 1 20 CYS H    H  -0.504   0.549  -2.555 1.00 . A A . 20 CYS H    1 1 
        6  3700 1 1 20 CYS HA   H   1.822   0.452  -0.727 1.00 . A A . 20 CYS HA   1 1 
        6  3701 1 1 20 CYS HB2  H   1.807  -0.565  -3.071 1.00 . A A . 20 CYS HB2  1 1 
        6  3702 1 1 20 CYS HB3  H   1.840   1.088  -3.679 1.00 . A A . 20 CYS HB3  1 1 
        6  3703 1 1 20 CYS N    N  -0.061   0.582  -1.681 1.00 . A A . 20 CYS N    1 1 
        6  3704 1 1 20 CYS O    O   1.057   3.211  -2.263 1.00 . A A . 20 CYS O    1 1 
        6  3705 1 1 20 CYS SG   S   3.887   0.519  -2.576 1.00 . A A . 20 CYS SG   1 1 
        6  3706 1 1 21 VAL C    C   3.997   4.588  -0.284 1.00 . A A . 21 VAL C    1 1 
        6  3707 1 1 21 VAL CA   C   2.490   4.334  -0.246 1.00 . A A . 21 VAL CA   1 1 
        6  3708 1 1 21 VAL CB   C   1.930   4.749   1.118 1.00 . A A . 21 VAL CB   1 1 
        6  3709 1 1 21 VAL CG1  C   2.170   6.243   1.341 1.00 . A A . 21 VAL CG1  1 1 
        6  3710 1 1 21 VAL CG2  C   0.426   4.462   1.159 1.00 . A A . 21 VAL CG2  1 1 
        6  3711 1 1 21 VAL H    H   2.652   2.230   0.177 1.00 . A A . 21 VAL H    1 1 
        6  3712 1 1 21 VAL HA   H   2.004   4.900  -1.028 1.00 . A A . 21 VAL HA   1 1 
        6  3713 1 1 21 VAL HB   H   2.426   4.184   1.894 1.00 . A A . 21 VAL HB   1 1 
        6  3714 1 1 21 VAL HG11 H   1.568   6.583   2.171 1.00 . A A . 21 VAL HG11 1 1 
        6  3715 1 1 21 VAL HG12 H   1.896   6.790   0.451 1.00 . A A . 21 VAL HG12 1 1 
        6  3716 1 1 21 VAL HG13 H   3.213   6.412   1.561 1.00 . A A . 21 VAL HG13 1 1 
        6  3717 1 1 21 VAL HG21 H  -0.024   5.019   1.966 1.00 . A A . 21 VAL HG21 1 1 
        6  3718 1 1 21 VAL HG22 H   0.266   3.407   1.316 1.00 . A A . 21 VAL HG22 1 1 
        6  3719 1 1 21 VAL HG23 H  -0.023   4.758   0.222 1.00 . A A . 21 VAL HG23 1 1 
        6  3720 1 1 21 VAL N    N   2.260   2.875  -0.451 1.00 . A A . 21 VAL N    1 1 
        6  3721 1 1 21 VAL O    O   4.763   3.901   0.361 1.00 . A A . 21 VAL O    1 1 
        6  3722 1 1 22 TYR C    C   6.339   6.572   0.143 1.00 . A A . 22 TYR C    1 1 
        6  3723 1 1 22 TYR CA   C   5.904   5.807  -1.112 1.00 . A A . 22 TYR CA   1 1 
        6  3724 1 1 22 TYR CB   C   6.207   6.633  -2.366 1.00 . A A . 22 TYR CB   1 1 
        6  3725 1 1 22 TYR CD1  C   8.036   5.304  -3.470 1.00 . A A . 22 TYR CD1  1 1 
        6  3726 1 1 22 TYR CD2  C   8.604   7.420  -2.432 1.00 . A A . 22 TYR CD2  1 1 
        6  3727 1 1 22 TYR CE1  C   9.370   5.129  -3.848 1.00 . A A . 22 TYR CE1  1 1 
        6  3728 1 1 22 TYR CE2  C   9.940   7.245  -2.813 1.00 . A A . 22 TYR CE2  1 1 
        6  3729 1 1 22 TYR CG   C   7.652   6.450  -2.761 1.00 . A A . 22 TYR CG   1 1 
        6  3730 1 1 22 TYR CZ   C  10.323   6.098  -3.520 1.00 . A A . 22 TYR CZ   1 1 
        6  3731 1 1 22 TYR H    H   3.782   6.129  -1.584 1.00 . A A . 22 TYR H    1 1 
        6  3732 1 1 22 TYR HA   H   6.431   4.864  -1.162 1.00 . A A . 22 TYR HA   1 1 
        6  3733 1 1 22 TYR HB2  H   5.568   6.306  -3.175 1.00 . A A . 22 TYR HB2  1 1 
        6  3734 1 1 22 TYR HB3  H   6.019   7.679  -2.161 1.00 . A A . 22 TYR HB3  1 1 
        6  3735 1 1 22 TYR HD1  H   7.301   4.554  -3.723 1.00 . A A . 22 TYR HD1  1 1 
        6  3736 1 1 22 TYR HD2  H   8.309   8.303  -1.885 1.00 . A A . 22 TYR HD2  1 1 
        6  3737 1 1 22 TYR HE1  H   9.665   4.244  -4.394 1.00 . A A . 22 TYR HE1  1 1 
        6  3738 1 1 22 TYR HE2  H  10.677   7.993  -2.558 1.00 . A A . 22 TYR HE2  1 1 
        6  3739 1 1 22 TYR HH   H  11.649   5.718  -4.837 1.00 . A A . 22 TYR HH   1 1 
        6  3740 1 1 22 TYR N    N   4.438   5.551  -1.041 1.00 . A A . 22 TYR N    1 1 
        6  3741 1 1 22 TYR O    O   5.834   7.639   0.435 1.00 . A A . 22 TYR O    1 1 
        6  3742 1 1 22 TYR OH   O  11.637   5.926  -3.899 1.00 . A A . 22 TYR OH   1 1 
        6  3743 1 1 23 ALA C    C   9.027   7.489   1.859 1.00 . A A . 23 ALA C    1 1 
        6  3744 1 1 23 ALA CA   C   7.731   6.723   2.134 1.00 . A A . 23 ALA CA   1 1 
        6  3745 1 1 23 ALA CB   C   7.975   5.683   3.232 1.00 . A A . 23 ALA CB   1 1 
        6  3746 1 1 23 ALA H    H   7.655   5.169   0.640 1.00 . A A . 23 ALA H    1 1 
        6  3747 1 1 23 ALA HA   H   6.970   7.417   2.466 1.00 . A A . 23 ALA HA   1 1 
        6  3748 1 1 23 ALA HB1  H   8.133   6.187   4.176 1.00 . A A . 23 ALA HB1  1 1 
        6  3749 1 1 23 ALA HB2  H   8.851   5.100   2.987 1.00 . A A . 23 ALA HB2  1 1 
        6  3750 1 1 23 ALA HB3  H   7.118   5.031   3.310 1.00 . A A . 23 ALA HB3  1 1 
        6  3751 1 1 23 ALA N    N   7.268   6.033   0.892 1.00 . A A . 23 ALA N    1 1 
        6  3752 1 1 23 ALA O    O  10.113   6.970   2.033 1.00 . A A . 23 ALA O    1 1 
        6  3753 1 1 24 TRP C    C  11.102   9.434   2.363 1.00 . A A . 24 TRP C    1 1 
        6  3754 1 1 24 TRP CA   C  10.159   9.515   1.157 1.00 . A A . 24 TRP CA   1 1 
        6  3755 1 1 24 TRP CB   C   9.792  10.985   0.894 1.00 . A A . 24 TRP CB   1 1 
        6  3756 1 1 24 TRP CD1  C   8.034  11.486   2.638 1.00 . A A . 24 TRP CD1  1 1 
        6  3757 1 1 24 TRP CD2  C   7.176  11.346   0.563 1.00 . A A . 24 TRP CD2  1 1 
        6  3758 1 1 24 TRP CE2  C   6.095  11.631   1.432 1.00 . A A . 24 TRP CE2  1 1 
        6  3759 1 1 24 TRP CE3  C   6.906  11.208  -0.810 1.00 . A A . 24 TRP CE3  1 1 
        6  3760 1 1 24 TRP CG   C   8.396  11.258   1.356 1.00 . A A . 24 TRP CG   1 1 
        6  3761 1 1 24 TRP CH2  C   4.541  11.634  -0.413 1.00 . A A . 24 TRP CH2  1 1 
        6  3762 1 1 24 TRP CZ2  C   4.792  11.774   0.955 1.00 . A A . 24 TRP CZ2  1 1 
        6  3763 1 1 24 TRP CZ3  C   5.595  11.351  -1.293 1.00 . A A . 24 TRP CZ3  1 1 
        6  3764 1 1 24 TRP H    H   8.045   9.123   1.305 1.00 . A A . 24 TRP H    1 1 
        6  3765 1 1 24 TRP HA   H  10.658   9.108   0.288 1.00 . A A . 24 TRP HA   1 1 
        6  3766 1 1 24 TRP HB2  H  10.476  11.633   1.425 1.00 . A A . 24 TRP HB2  1 1 
        6  3767 1 1 24 TRP HB3  H   9.862  11.188  -0.164 1.00 . A A . 24 TRP HB3  1 1 
        6  3768 1 1 24 TRP HD1  H   8.702  11.491   3.487 1.00 . A A . 24 TRP HD1  1 1 
        6  3769 1 1 24 TRP HE1  H   6.155  11.893   3.499 1.00 . A A . 24 TRP HE1  1 1 
        6  3770 1 1 24 TRP HE3  H   7.710  10.990  -1.496 1.00 . A A . 24 TRP HE3  1 1 
        6  3771 1 1 24 TRP HH2  H   3.534  11.744  -0.790 1.00 . A A . 24 TRP HH2  1 1 
        6  3772 1 1 24 TRP HZ2  H   3.984  11.991   1.637 1.00 . A A . 24 TRP HZ2  1 1 
        6  3773 1 1 24 TRP HZ3  H   5.397  11.244  -2.350 1.00 . A A . 24 TRP HZ3  1 1 
        6  3774 1 1 24 TRP N    N   8.928   8.719   1.434 1.00 . A A . 24 TRP N    1 1 
        6  3775 1 1 24 TRP NE1  N   6.670  11.706   2.686 1.00 . A A . 24 TRP NE1  1 1 
        6  3776 1 1 24 TRP O    O  12.225   9.899   2.317 1.00 . A A . 24 TRP O    1 1 
        6  3777 1 1 25 TYR C    C  12.812   8.006   4.304 1.00 . A A . 25 TYR C    1 1 
        6  3778 1 1 25 TYR CA   C  11.525   8.762   4.650 1.00 . A A . 25 TYR CA   1 1 
        6  3779 1 1 25 TYR CB   C  10.777   8.010   5.763 1.00 . A A . 25 TYR CB   1 1 
        6  3780 1 1 25 TYR CD1  C   8.906   9.548   6.476 1.00 . A A . 25 TYR CD1  1 1 
        6  3781 1 1 25 TYR CD2  C  10.861   9.343   7.895 1.00 . A A . 25 TYR CD2  1 1 
        6  3782 1 1 25 TYR CE1  C   8.345  10.457   7.382 1.00 . A A . 25 TYR CE1  1 1 
        6  3783 1 1 25 TYR CE2  C  10.301  10.250   8.800 1.00 . A A . 25 TYR CE2  1 1 
        6  3784 1 1 25 TYR CG   C  10.164   8.993   6.733 1.00 . A A . 25 TYR CG   1 1 
        6  3785 1 1 25 TYR CZ   C   9.042  10.807   8.544 1.00 . A A . 25 TYR CZ   1 1 
        6  3786 1 1 25 TYR H    H   9.701   8.467   3.466 1.00 . A A . 25 TYR H    1 1 
        6  3787 1 1 25 TYR HA   H  11.774   9.757   4.990 1.00 . A A . 25 TYR HA   1 1 
        6  3788 1 1 25 TYR HB2  H   9.994   7.409   5.324 1.00 . A A . 25 TYR HB2  1 1 
        6  3789 1 1 25 TYR HB3  H  11.465   7.368   6.294 1.00 . A A . 25 TYR HB3  1 1 
        6  3790 1 1 25 TYR HD1  H   8.368   9.278   5.581 1.00 . A A . 25 TYR HD1  1 1 
        6  3791 1 1 25 TYR HD2  H  11.834   8.913   8.092 1.00 . A A . 25 TYR HD2  1 1 
        6  3792 1 1 25 TYR HE1  H   7.373  10.887   7.186 1.00 . A A . 25 TYR HE1  1 1 
        6  3793 1 1 25 TYR HE2  H  10.838  10.521   9.700 1.00 . A A . 25 TYR HE2  1 1 
        6  3794 1 1 25 TYR HH   H   8.547  11.316  10.318 1.00 . A A . 25 TYR HH   1 1 
        6  3795 1 1 25 TYR N    N  10.655   8.857   3.446 1.00 . A A . 25 TYR N    1 1 
        6  3796 1 1 25 TYR O    O  13.899   8.426   4.651 1.00 . A A . 25 TYR O    1 1 
        6  3797 1 1 25 TYR OH   O   8.487  11.700   9.439 1.00 . A A . 25 TYR OH   1 1 
        6  3798 1 1 26 ASN C    C  13.726   5.406   1.944 1.00 . A A . 26 ASN C    1 1 
        6  3799 1 1 26 ASN CA   C  13.929   6.122   3.281 1.00 . A A . 26 ASN CA   1 1 
        6  3800 1 1 26 ASN CB   C  14.209   5.092   4.380 1.00 . A A . 26 ASN CB   1 1 
        6  3801 1 1 26 ASN CG   C  12.928   4.316   4.694 1.00 . A A . 26 ASN CG   1 1 
        6  3802 1 1 26 ASN H    H  11.821   6.566   3.361 1.00 . A A . 26 ASN H    1 1 
        6  3803 1 1 26 ASN HA   H  14.770   6.795   3.200 1.00 . A A . 26 ASN HA   1 1 
        6  3804 1 1 26 ASN HB2  H  14.974   4.406   4.047 1.00 . A A . 26 ASN HB2  1 1 
        6  3805 1 1 26 ASN HB3  H  14.545   5.602   5.274 1.00 . A A . 26 ASN HB3  1 1 
        6  3806 1 1 26 ASN HD21 H  11.869   5.951   5.080 1.00 . A A . 26 ASN HD21 1 1 
        6  3807 1 1 26 ASN HD22 H  11.026   4.487   5.233 1.00 . A A . 26 ASN HD22 1 1 
        6  3808 1 1 26 ASN N    N  12.704   6.894   3.631 1.00 . A A . 26 ASN N    1 1 
        6  3809 1 1 26 ASN ND2  N  11.851   4.972   5.030 1.00 . A A . 26 ASN ND2  1 1 
        6  3810 1 1 26 ASN O    O  14.042   4.240   1.801 1.00 . A A . 26 ASN O    1 1 
        6  3811 1 1 26 ASN OD1  O  12.905   3.104   4.631 1.00 . A A . 26 ASN OD1  1 1 
        6  3812 1 1 27 GLN C    C  12.376   4.054  -0.145 1.00 . A A . 27 GLN C    1 1 
        6  3813 1 1 27 GLN CA   C  12.978   5.444  -0.364 1.00 . A A . 27 GLN CA   1 1 
        6  3814 1 1 27 GLN CB   C  14.317   5.312  -1.093 1.00 . A A . 27 GLN CB   1 1 
        6  3815 1 1 27 GLN CD   C  13.950   7.360  -2.486 1.00 . A A . 27 GLN CD   1 1 
        6  3816 1 1 27 GLN CG   C  14.857   6.703  -1.442 1.00 . A A . 27 GLN CG   1 1 
        6  3817 1 1 27 GLN H    H  12.951   7.031   1.097 1.00 . A A . 27 GLN H    1 1 
        6  3818 1 1 27 GLN HA   H  12.301   6.046  -0.952 1.00 . A A . 27 GLN HA   1 1 
        6  3819 1 1 27 GLN HB2  H  15.025   4.800  -0.455 1.00 . A A . 27 GLN HB2  1 1 
        6  3820 1 1 27 GLN HB3  H  14.176   4.746  -2.001 1.00 . A A . 27 GLN HB3  1 1 
        6  3821 1 1 27 GLN HE21 H  13.582   8.961  -1.369 1.00 . A A . 27 GLN HE21 1 1 
        6  3822 1 1 27 GLN HE22 H  12.826   8.946  -2.888 1.00 . A A . 27 GLN HE22 1 1 
        6  3823 1 1 27 GLN HG2  H  14.883   7.313  -0.551 1.00 . A A . 27 GLN HG2  1 1 
        6  3824 1 1 27 GLN HG3  H  15.855   6.609  -1.843 1.00 . A A . 27 GLN HG3  1 1 
        6  3825 1 1 27 GLN N    N  13.200   6.092   0.961 1.00 . A A . 27 GLN N    1 1 
        6  3826 1 1 27 GLN NE2  N  13.409   8.519  -2.227 1.00 . A A . 27 GLN NE2  1 1 
        6  3827 1 1 27 GLN O    O  12.767   3.091  -0.774 1.00 . A A . 27 GLN O    1 1 
        6  3828 1 1 27 GLN OE1  O  13.738   6.815  -3.549 1.00 . A A . 27 GLN OE1  1 1 
        6  3829 1 1 28 GLN C    C   9.290   2.718   0.786 1.00 . A A . 28 GLN C    1 1 
        6  3830 1 1 28 GLN CA   C  10.796   2.632   1.046 1.00 . A A . 28 GLN CA   1 1 
        6  3831 1 1 28 GLN CB   C  11.055   2.279   2.519 1.00 . A A . 28 GLN CB   1 1 
        6  3832 1 1 28 GLN CD   C  10.316   0.860   4.442 1.00 . A A . 28 GLN CD   1 1 
        6  3833 1 1 28 GLN CG   C   9.908   1.428   3.082 1.00 . A A . 28 GLN CG   1 1 
        6  3834 1 1 28 GLN H    H  11.148   4.745   1.250 1.00 . A A . 28 GLN H    1 1 
        6  3835 1 1 28 GLN HA   H  11.226   1.870   0.412 1.00 . A A . 28 GLN HA   1 1 
        6  3836 1 1 28 GLN HB2  H  11.982   1.729   2.598 1.00 . A A . 28 GLN HB2  1 1 
        6  3837 1 1 28 GLN HB3  H  11.133   3.191   3.090 1.00 . A A . 28 GLN HB3  1 1 
        6  3838 1 1 28 GLN HE21 H   8.744   1.619   5.392 1.00 . A A . 28 GLN HE21 1 1 
        6  3839 1 1 28 GLN HE22 H   9.814   0.728   6.360 1.00 . A A . 28 GLN HE22 1 1 
        6  3840 1 1 28 GLN HG2  H   9.026   2.041   3.199 1.00 . A A . 28 GLN HG2  1 1 
        6  3841 1 1 28 GLN HG3  H   9.695   0.614   2.404 1.00 . A A . 28 GLN HG3  1 1 
        6  3842 1 1 28 GLN N    N  11.433   3.951   0.755 1.00 . A A . 28 GLN N    1 1 
        6  3843 1 1 28 GLN NE2  N   9.562   1.087   5.484 1.00 . A A . 28 GLN NE2  1 1 
        6  3844 1 1 28 GLN O    O   8.645   3.686   1.135 1.00 . A A . 28 GLN O    1 1 
        6  3845 1 1 28 GLN OE1  O  11.338   0.214   4.562 1.00 . A A . 28 GLN OE1  1 1 
        6  3846 1 1 29 SER C    C   6.550   0.977   1.054 1.00 . A A . 29 SER C    1 1 
        6  3847 1 1 29 SER CA   C   7.258   1.724  -0.080 1.00 . A A . 29 SER CA   1 1 
        6  3848 1 1 29 SER CB   C   6.990   1.023  -1.409 1.00 . A A . 29 SER CB   1 1 
        6  3849 1 1 29 SER H    H   9.260   0.930  -0.076 1.00 . A A . 29 SER H    1 1 
        6  3850 1 1 29 SER HA   H   6.902   2.745  -0.124 1.00 . A A . 29 SER HA   1 1 
        6  3851 1 1 29 SER HB2  H   6.821  -0.030  -1.248 1.00 . A A . 29 SER HB2  1 1 
        6  3852 1 1 29 SER HB3  H   6.118   1.457  -1.870 1.00 . A A . 29 SER HB3  1 1 
        6  3853 1 1 29 SER HG   H   8.856   0.716  -1.863 1.00 . A A . 29 SER HG   1 1 
        6  3854 1 1 29 SER N    N   8.723   1.707   0.187 1.00 . A A . 29 SER N    1 1 
        6  3855 1 1 29 SER O    O   6.711  -0.214   1.213 1.00 . A A . 29 SER O    1 1 
        6  3856 1 1 29 SER OG   O   8.118   1.188  -2.256 1.00 . A A . 29 SER OG   1 1 
        6  3857 1 1 30 SER C    C   3.650   0.666   2.623 1.00 . A A . 30 SER C    1 1 
        6  3858 1 1 30 SER CA   C   5.097   0.997   2.984 1.00 . A A . 30 SER CA   1 1 
        6  3859 1 1 30 SER CB   C   5.117   1.923   4.200 1.00 . A A . 30 SER CB   1 1 
        6  3860 1 1 30 SER H    H   5.670   2.612   1.724 1.00 . A A . 30 SER H    1 1 
        6  3861 1 1 30 SER HA   H   5.625   0.101   3.220 1.00 . A A . 30 SER HA   1 1 
        6  3862 1 1 30 SER HB2  H   6.085   2.389   4.288 1.00 . A A . 30 SER HB2  1 1 
        6  3863 1 1 30 SER HB3  H   4.362   2.691   4.078 1.00 . A A . 30 SER HB3  1 1 
        6  3864 1 1 30 SER HG   H   4.536   0.302   5.102 1.00 . A A . 30 SER HG   1 1 
        6  3865 1 1 30 SER N    N   5.782   1.665   1.854 1.00 . A A . 30 SER N    1 1 
        6  3866 1 1 30 SER O    O   2.831   1.542   2.429 1.00 . A A . 30 SER O    1 1 
        6  3867 1 1 30 SER OG   O   4.855   1.164   5.373 1.00 . A A . 30 SER OG   1 1 
        6  3868 1 1 31 CYS C    C   1.014  -0.583   3.395 1.00 . A A . 31 CYS C    1 1 
        6  3869 1 1 31 CYS CA   C   1.922  -0.985   2.238 1.00 . A A . 31 CYS CA   1 1 
        6  3870 1 1 31 CYS CB   C   1.842  -2.497   2.015 1.00 . A A . 31 CYS CB   1 1 
        6  3871 1 1 31 CYS H    H   3.995  -1.289   2.733 1.00 . A A . 31 CYS H    1 1 
        6  3872 1 1 31 CYS HA   H   1.603  -0.469   1.355 1.00 . A A . 31 CYS HA   1 1 
        6  3873 1 1 31 CYS HB2  H   2.300  -2.996   2.852 1.00 . A A . 31 CYS HB2  1 1 
        6  3874 1 1 31 CYS HB3  H   0.817  -2.796   1.943 1.00 . A A . 31 CYS HB3  1 1 
        6  3875 1 1 31 CYS N    N   3.321  -0.596   2.557 1.00 . A A . 31 CYS N    1 1 
        6  3876 1 1 31 CYS O    O   1.413  -0.613   4.542 1.00 . A A . 31 CYS O    1 1 
        6  3877 1 1 31 CYS SG   S   2.722  -2.957   0.501 1.00 . A A . 31 CYS SG   1 1 
        6  3878 1 1 32 GLU C    C  -2.560  -0.104   3.926 1.00 . A A . 32 GLU C    1 1 
        6  3879 1 1 32 GLU CA   C  -1.109   0.242   4.216 1.00 . A A . 32 GLU CA   1 1 
        6  3880 1 1 32 GLU CB   C  -1.017   1.759   4.388 1.00 . A A . 32 GLU CB   1 1 
        6  3881 1 1 32 GLU CD   C   0.466   3.632   5.089 1.00 . A A . 32 GLU CD   1 1 
        6  3882 1 1 32 GLU CG   C   0.345   2.114   4.942 1.00 . A A . 32 GLU CG   1 1 
        6  3883 1 1 32 GLU H    H  -0.505  -0.148   2.183 1.00 . A A . 32 GLU H    1 1 
        6  3884 1 1 32 GLU HA   H  -0.807  -0.231   5.138 1.00 . A A . 32 GLU HA   1 1 
        6  3885 1 1 32 GLU HB2  H  -1.151   2.239   3.430 1.00 . A A . 32 GLU HB2  1 1 
        6  3886 1 1 32 GLU HB3  H  -1.782   2.095   5.070 1.00 . A A . 32 GLU HB3  1 1 
        6  3887 1 1 32 GLU HG2  H   0.452   1.642   5.896 1.00 . A A . 32 GLU HG2  1 1 
        6  3888 1 1 32 GLU HG3  H   1.109   1.755   4.275 1.00 . A A . 32 GLU HG3  1 1 
        6  3889 1 1 32 GLU N    N  -0.201  -0.183   3.114 1.00 . A A . 32 GLU N    1 1 
        6  3890 1 1 32 GLU O    O  -3.217   0.543   3.133 1.00 . A A . 32 GLU O    1 1 
        6  3891 1 1 32 GLU OE1  O  -0.484   4.317   4.752 1.00 . A A . 32 GLU OE1  1 1 
        6  3892 1 1 32 GLU OE2  O   1.509   4.084   5.536 1.00 . A A . 32 GLU OE2  1 1 
        6  3893 1 1 33 ARG C    C  -5.307  -0.333   5.220 1.00 . A A . 33 ARG C    1 1 
        6  3894 1 1 33 ARG CA   C  -4.537  -1.366   4.402 1.00 . A A . 33 ARG CA   1 1 
        6  3895 1 1 33 ARG CB   C  -4.927  -2.773   4.884 1.00 . A A . 33 ARG CB   1 1 
        6  3896 1 1 33 ARG CD   C  -6.927  -2.513   3.377 1.00 . A A . 33 ARG CD   1 1 
        6  3897 1 1 33 ARG CG   C  -5.812  -3.468   3.835 1.00 . A A . 33 ARG CG   1 1 
        6  3898 1 1 33 ARG CZ   C  -8.376  -2.619   1.421 1.00 . A A . 33 ARG CZ   1 1 
        6  3899 1 1 33 ARG H    H  -2.573  -1.566   5.270 1.00 . A A . 33 ARG H    1 1 
        6  3900 1 1 33 ARG HA   H  -4.772  -1.249   3.359 1.00 . A A . 33 ARG HA   1 1 
        6  3901 1 1 33 ARG HB2  H  -4.040  -3.352   5.042 1.00 . A A . 33 ARG HB2  1 1 
        6  3902 1 1 33 ARG HB3  H  -5.472  -2.701   5.815 1.00 . A A . 33 ARG HB3  1 1 
        6  3903 1 1 33 ARG HD2  H  -7.454  -2.153   4.238 1.00 . A A . 33 ARG HD2  1 1 
        6  3904 1 1 33 ARG HD3  H  -6.497  -1.678   2.851 1.00 . A A . 33 ARG HD3  1 1 
        6  3905 1 1 33 ARG HE   H  -8.143  -4.146   2.675 1.00 . A A . 33 ARG HE   1 1 
        6  3906 1 1 33 ARG HG2  H  -5.208  -3.751   2.991 1.00 . A A . 33 ARG HG2  1 1 
        6  3907 1 1 33 ARG HG3  H  -6.254  -4.351   4.269 1.00 . A A . 33 ARG HG3  1 1 
        6  3908 1 1 33 ARG HH11 H  -7.354  -0.917   1.702 1.00 . A A . 33 ARG HH11 1 1 
        6  3909 1 1 33 ARG HH12 H  -8.398  -0.944   0.321 1.00 . A A . 33 ARG HH12 1 1 
        6  3910 1 1 33 ARG HH21 H  -9.514  -4.174   0.873 1.00 . A A . 33 ARG HH21 1 1 
        6  3911 1 1 33 ARG HH22 H  -9.615  -2.777  -0.144 1.00 . A A . 33 ARG HH22 1 1 
        6  3912 1 1 33 ARG N    N  -3.097  -1.079   4.600 1.00 . A A . 33 ARG N    1 1 
        6  3913 1 1 33 ARG NE   N  -7.876  -3.228   2.472 1.00 . A A . 33 ARG NE   1 1 
        6  3914 1 1 33 ARG NH1  N  -8.012  -1.398   1.126 1.00 . A A . 33 ARG NH1  1 1 
        6  3915 1 1 33 ARG NH2  N  -9.234  -3.239   0.656 1.00 . A A . 33 ARG NH2  1 1 
        6  3916 1 1 33 ARG O    O  -5.016  -0.128   6.381 1.00 . A A . 33 ARG O    1 1 
        6  3917 1 1 34 LYS C    C  -8.467   0.736   5.673 1.00 . A A . 34 LYS C    1 1 
        6  3918 1 1 34 LYS CA   C  -7.053   1.286   5.452 1.00 . A A . 34 LYS CA   1 1 
        6  3919 1 1 34 LYS CB   C  -7.064   2.632   4.731 1.00 . A A . 34 LYS CB   1 1 
        6  3920 1 1 34 LYS CD   C  -5.577   4.604   4.292 1.00 . A A . 34 LYS CD   1 1 
        6  3921 1 1 34 LYS CE   C  -6.542   5.002   3.178 1.00 . A A . 34 LYS CE   1 1 
        6  3922 1 1 34 LYS CG   C  -5.610   3.085   4.480 1.00 . A A . 34 LYS CG   1 1 
        6  3923 1 1 34 LYS H    H  -6.531   0.130   3.746 1.00 . A A . 34 LYS H    1 1 
        6  3924 1 1 34 LYS HA   H  -6.576   1.400   6.400 1.00 . A A . 34 LYS HA   1 1 
        6  3925 1 1 34 LYS HB2  H  -7.580   2.531   3.788 1.00 . A A . 34 LYS HB2  1 1 
        6  3926 1 1 34 LYS HB3  H  -7.567   3.366   5.343 1.00 . A A . 34 LYS HB3  1 1 
        6  3927 1 1 34 LYS HD2  H  -5.865   5.089   5.215 1.00 . A A . 34 LYS HD2  1 1 
        6  3928 1 1 34 LYS HD3  H  -4.577   4.913   4.025 1.00 . A A . 34 LYS HD3  1 1 
        6  3929 1 1 34 LYS HE2  H  -6.370   4.380   2.310 1.00 . A A . 34 LYS HE2  1 1 
        6  3930 1 1 34 LYS HE3  H  -7.557   4.873   3.520 1.00 . A A . 34 LYS HE3  1 1 
        6  3931 1 1 34 LYS HG2  H  -4.982   2.808   5.323 1.00 . A A . 34 LYS HG2  1 1 
        6  3932 1 1 34 LYS HG3  H  -5.230   2.610   3.588 1.00 . A A . 34 LYS HG3  1 1 
        6  3933 1 1 34 LYS HZ1  H  -5.367   6.540   2.413 1.00 . A A . 34 LYS HZ1  1 1 
        6  3934 1 1 34 LYS HZ2  H  -6.399   7.019   3.673 1.00 . A A . 34 LYS HZ2  1 1 
        6  3935 1 1 34 LYS HZ3  H  -7.032   6.727   2.124 1.00 . A A . 34 LYS HZ3  1 1 
        6  3936 1 1 34 LYS N    N  -6.289   0.304   4.661 1.00 . A A . 34 LYS N    1 1 
        6  3937 1 1 34 LYS NZ   N  -6.318   6.430   2.820 1.00 . A A . 34 LYS NZ   1 1 
        6  3938 1 1 34 LYS O    O  -9.395   1.453   5.987 1.00 . A A . 34 LYS O    1 1 
        6  3939 1 1 35 TRP C    C  -9.822  -2.231   6.863 1.00 . A A . 35 TRP C    1 1 
        6  3940 1 1 35 TRP CA   C  -9.937  -1.229   5.713 1.00 . A A . 35 TRP CA   1 1 
        6  3941 1 1 35 TRP CB   C -10.313  -2.002   4.455 1.00 . A A . 35 TRP CB   1 1 
        6  3942 1 1 35 TRP CD1  C  -9.810  -0.188   2.763 1.00 . A A . 35 TRP CD1  1 1 
        6  3943 1 1 35 TRP CD2  C -11.942  -0.900   2.677 1.00 . A A . 35 TRP CD2  1 1 
        6  3944 1 1 35 TRP CE2  C -11.809   0.100   1.684 1.00 . A A . 35 TRP CE2  1 1 
        6  3945 1 1 35 TRP CE3  C -13.194  -1.519   2.833 1.00 . A A . 35 TRP CE3  1 1 
        6  3946 1 1 35 TRP CG   C -10.662  -1.060   3.348 1.00 . A A . 35 TRP CG   1 1 
        6  3947 1 1 35 TRP CH2  C -14.123  -0.154   1.043 1.00 . A A . 35 TRP CH2  1 1 
        6  3948 1 1 35 TRP CZ2  C -12.885   0.473   0.875 1.00 . A A . 35 TRP CZ2  1 1 
        6  3949 1 1 35 TRP CZ3  C -14.277  -1.148   2.020 1.00 . A A . 35 TRP CZ3  1 1 
        6  3950 1 1 35 TRP H    H  -7.837  -1.097   5.271 1.00 . A A . 35 TRP H    1 1 
        6  3951 1 1 35 TRP HA   H -10.695  -0.496   5.936 1.00 . A A . 35 TRP HA   1 1 
        6  3952 1 1 35 TRP HB2  H  -9.481  -2.618   4.159 1.00 . A A . 35 TRP HB2  1 1 
        6  3953 1 1 35 TRP HB3  H -11.165  -2.633   4.668 1.00 . A A . 35 TRP HB3  1 1 
        6  3954 1 1 35 TRP HD1  H  -8.772  -0.052   3.023 1.00 . A A . 35 TRP HD1  1 1 
        6  3955 1 1 35 TRP HE1  H -10.104   1.198   1.201 1.00 . A A . 35 TRP HE1  1 1 
        6  3956 1 1 35 TRP HE3  H -13.325  -2.285   3.583 1.00 . A A . 35 TRP HE3  1 1 
        6  3957 1 1 35 TRP HH2  H -14.960   0.125   0.421 1.00 . A A . 35 TRP HH2  1 1 
        6  3958 1 1 35 TRP HZ2  H -12.761   1.239   0.125 1.00 . A A . 35 TRP HZ2  1 1 
        6  3959 1 1 35 TRP HZ3  H -15.233  -1.633   2.149 1.00 . A A . 35 TRP HZ3  1 1 
        6  3960 1 1 35 TRP N    N  -8.616  -0.557   5.513 1.00 . A A . 35 TRP N    1 1 
        6  3961 1 1 35 TRP NE1  N -10.491   0.504   1.775 1.00 . A A . 35 TRP NE1  1 1 
        6  3962 1 1 35 TRP O    O -10.778  -2.883   7.231 1.00 . A A . 35 TRP O    1 1 
        6  3963 1 1 36 LYS C    C  -9.378  -3.073   9.682 1.00 . A A . 36 LYS C    1 1 
        6  3964 1 1 36 LYS CA   C  -8.430  -3.360   8.511 1.00 . A A . 36 LYS CA   1 1 
        6  3965 1 1 36 LYS CB   C  -6.968  -3.266   8.981 1.00 . A A . 36 LYS CB   1 1 
        6  3966 1 1 36 LYS CD   C  -4.911  -4.560   9.570 1.00 . A A . 36 LYS CD   1 1 
        6  3967 1 1 36 LYS CE   C  -4.312  -5.961   9.739 1.00 . A A . 36 LYS CE   1 1 
        6  3968 1 1 36 LYS CG   C  -6.411  -4.664   9.285 1.00 . A A . 36 LYS CG   1 1 
        6  3969 1 1 36 LYS H    H  -7.894  -1.859   7.056 1.00 . A A . 36 LYS H    1 1 
        6  3970 1 1 36 LYS HA   H  -8.625  -4.356   8.144 1.00 . A A . 36 LYS HA   1 1 
        6  3971 1 1 36 LYS HB2  H  -6.374  -2.808   8.203 1.00 . A A . 36 LYS HB2  1 1 
        6  3972 1 1 36 LYS HB3  H  -6.914  -2.660   9.872 1.00 . A A . 36 LYS HB3  1 1 
        6  3973 1 1 36 LYS HD2  H  -4.423  -4.058   8.748 1.00 . A A . 36 LYS HD2  1 1 
        6  3974 1 1 36 LYS HD3  H  -4.757  -3.995  10.478 1.00 . A A . 36 LYS HD3  1 1 
        6  3975 1 1 36 LYS HE2  H  -4.778  -6.636   9.037 1.00 . A A . 36 LYS HE2  1 1 
        6  3976 1 1 36 LYS HE3  H  -3.249  -5.923   9.548 1.00 . A A . 36 LYS HE3  1 1 
        6  3977 1 1 36 LYS HG2  H  -6.917  -5.076  10.148 1.00 . A A . 36 LYS HG2  1 1 
        6  3978 1 1 36 LYS HG3  H  -6.569  -5.308   8.433 1.00 . A A . 36 LYS HG3  1 1 
        6  3979 1 1 36 LYS HZ1  H  -4.808  -7.458  11.100 1.00 . A A . 36 LYS HZ1  1 1 
        6  3980 1 1 36 LYS HZ2  H  -5.322  -5.908  11.561 1.00 . A A . 36 LYS HZ2  1 1 
        6  3981 1 1 36 LYS HZ3  H  -3.682  -6.331  11.687 1.00 . A A . 36 LYS HZ3  1 1 
        6  3982 1 1 36 LYS N    N  -8.647  -2.378   7.402 1.00 . A A . 36 LYS N    1 1 
        6  3983 1 1 36 LYS NZ   N  -4.551  -6.451  11.126 1.00 . A A . 36 LYS NZ   1 1 
        6  3984 1 1 36 LYS O    O  -9.094  -3.403  10.816 1.00 . A A . 36 LYS O    1 1 
        6  3985 1 1 37 TYR C    C -12.590  -3.272  10.434 1.00 . A A . 37 TYR C    1 1 
        6  3986 1 1 37 TYR CA   C -11.494  -2.207  10.505 1.00 . A A . 37 TYR CA   1 1 
        6  3987 1 1 37 TYR CB   C -12.111  -0.822  10.297 1.00 . A A . 37 TYR CB   1 1 
        6  3988 1 1 37 TYR CD1  C -10.430   0.619  11.498 1.00 . A A . 37 TYR CD1  1 1 
        6  3989 1 1 37 TYR CD2  C -10.591   0.778   9.084 1.00 . A A . 37 TYR CD2  1 1 
        6  3990 1 1 37 TYR CE1  C  -9.413   1.581  11.492 1.00 . A A . 37 TYR CE1  1 1 
        6  3991 1 1 37 TYR CE2  C  -9.572   1.738   9.078 1.00 . A A . 37 TYR CE2  1 1 
        6  3992 1 1 37 TYR CG   C -11.020   0.219  10.294 1.00 . A A . 37 TYR CG   1 1 
        6  3993 1 1 37 TYR CZ   C  -8.983   2.139  10.281 1.00 . A A . 37 TYR CZ   1 1 
        6  3994 1 1 37 TYR H    H -10.737  -2.212   8.447 1.00 . A A . 37 TYR H    1 1 
        6  3995 1 1 37 TYR HA   H -11.002  -2.250  11.468 1.00 . A A . 37 TYR HA   1 1 
        6  3996 1 1 37 TYR HB2  H -12.634  -0.799   9.353 1.00 . A A . 37 TYR HB2  1 1 
        6  3997 1 1 37 TYR HB3  H -12.808  -0.612  11.097 1.00 . A A . 37 TYR HB3  1 1 
        6  3998 1 1 37 TYR HD1  H -10.761   0.189  12.433 1.00 . A A . 37 TYR HD1  1 1 
        6  3999 1 1 37 TYR HD2  H -11.047   0.469   8.156 1.00 . A A . 37 TYR HD2  1 1 
        6  4000 1 1 37 TYR HE1  H  -8.957   1.890  12.421 1.00 . A A . 37 TYR HE1  1 1 
        6  4001 1 1 37 TYR HE2  H  -9.243   2.170   8.147 1.00 . A A . 37 TYR HE2  1 1 
        6  4002 1 1 37 TYR HH   H  -7.651   3.161   9.376 1.00 . A A . 37 TYR HH   1 1 
        6  4003 1 1 37 TYR N    N -10.516  -2.485   9.415 1.00 . A A . 37 TYR N    1 1 
        6  4004 1 1 37 TYR O    O -13.440  -3.242   9.566 1.00 . A A . 37 TYR O    1 1 
        6  4005 1 1 37 TYR OH   O  -7.978   3.084  10.275 1.00 . A A . 37 TYR OH   1 1 
        6  4006 1 1 38 LEU C    C -13.336  -6.192  10.060 1.00 . A A . 38 LEU C    1 1 
        6  4007 1 1 38 LEU CA   C -13.598  -5.304  11.288 1.00 . A A . 38 LEU CA   1 1 
        6  4008 1 1 38 LEU CB   C -15.001  -4.664  11.184 1.00 . A A . 38 LEU CB   1 1 
        6  4009 1 1 38 LEU CD1  C -16.988  -4.252  12.661 1.00 . A A . 38 LEU CD1  1 1 
        6  4010 1 1 38 LEU CD2  C -16.740  -6.464  11.515 1.00 . A A . 38 LEU CD2  1 1 
        6  4011 1 1 38 LEU CG   C -15.982  -5.306  12.188 1.00 . A A . 38 LEU CG   1 1 
        6  4012 1 1 38 LEU H    H -11.862  -4.240  12.005 1.00 . A A . 38 LEU H    1 1 
        6  4013 1 1 38 LEU HA   H -13.525  -5.899  12.185 1.00 . A A . 38 LEU HA   1 1 
        6  4014 1 1 38 LEU HB2  H -14.922  -3.609  11.392 1.00 . A A . 38 LEU HB2  1 1 
        6  4015 1 1 38 LEU HB3  H -15.382  -4.797  10.182 1.00 . A A . 38 LEU HB3  1 1 
        6  4016 1 1 38 LEU HD11 H -17.678  -4.700  13.361 1.00 . A A . 38 LEU HD11 1 1 
        6  4017 1 1 38 LEU HD12 H -17.535  -3.870  11.812 1.00 . A A . 38 LEU HD12 1 1 
        6  4018 1 1 38 LEU HD13 H -16.461  -3.442  13.144 1.00 . A A . 38 LEU HD13 1 1 
        6  4019 1 1 38 LEU HD21 H -17.650  -6.091  11.067 1.00 . A A . 38 LEU HD21 1 1 
        6  4020 1 1 38 LEU HD22 H -16.986  -7.211  12.255 1.00 . A A . 38 LEU HD22 1 1 
        6  4021 1 1 38 LEU HD23 H -16.123  -6.908  10.751 1.00 . A A . 38 LEU HD23 1 1 
        6  4022 1 1 38 LEU HG   H -15.437  -5.681  13.044 1.00 . A A . 38 LEU HG   1 1 
        6  4023 1 1 38 LEU N    N -12.567  -4.225  11.325 1.00 . A A . 38 LEU N    1 1 
        6  4024 1 1 38 LEU O    O -12.614  -5.806   9.168 1.00 . A A . 38 LEU O    1 1 
        6  4025 1 1 39 PHE C    C -12.760  -9.434   9.288 1.00 . A A . 39 PHE C    1 1 
        6  4026 1 1 39 PHE CA   C -13.754  -8.339   8.887 1.00 . A A . 39 PHE CA   1 1 
        6  4027 1 1 39 PHE CB   C -13.278  -7.637   7.602 1.00 . A A . 39 PHE CB   1 1 
        6  4028 1 1 39 PHE CD1  C -14.582  -8.931   5.870 1.00 . A A . 39 PHE CD1  1 1 
        6  4029 1 1 39 PHE CD2  C -15.111  -6.592   6.225 1.00 . A A . 39 PHE CD2  1 1 
        6  4030 1 1 39 PHE CE1  C -15.576  -9.006   4.886 1.00 . A A . 39 PHE CE1  1 1 
        6  4031 1 1 39 PHE CE2  C -16.104  -6.665   5.242 1.00 . A A . 39 PHE CE2  1 1 
        6  4032 1 1 39 PHE CG   C -14.351  -7.724   6.539 1.00 . A A . 39 PHE CG   1 1 
        6  4033 1 1 39 PHE CZ   C -16.337  -7.873   4.572 1.00 . A A . 39 PHE CZ   1 1 
        6  4034 1 1 39 PHE H    H -14.484  -7.629  10.775 1.00 . A A . 39 PHE H    1 1 
        6  4035 1 1 39 PHE HA   H -14.713  -8.807   8.697 1.00 . A A . 39 PHE HA   1 1 
        6  4036 1 1 39 PHE HB2  H -13.083  -6.606   7.812 1.00 . A A . 39 PHE HB2  1 1 
        6  4037 1 1 39 PHE HB3  H -12.377  -8.109   7.238 1.00 . A A . 39 PHE HB3  1 1 
        6  4038 1 1 39 PHE HD1  H -13.997  -9.804   6.113 1.00 . A A . 39 PHE HD1  1 1 
        6  4039 1 1 39 PHE HD2  H -14.933  -5.659   6.741 1.00 . A A . 39 PHE HD2  1 1 
        6  4040 1 1 39 PHE HE1  H -15.757  -9.937   4.369 1.00 . A A . 39 PHE HE1  1 1 
        6  4041 1 1 39 PHE HE2  H -16.690  -5.791   5.000 1.00 . A A . 39 PHE HE2  1 1 
        6  4042 1 1 39 PHE HZ   H -17.104  -7.930   3.814 1.00 . A A . 39 PHE HZ   1 1 
        6  4043 1 1 39 PHE N    N -13.919  -7.372  10.032 1.00 . A A . 39 PHE N    1 1 
        6  4044 1 1 39 PHE O    O -12.188  -9.403  10.358 1.00 . A A . 39 PHE O    1 1 
        6  4045 1 1 40 THR C    C -10.165 -10.993   8.646 1.00 . A A . 40 THR C    1 1 
        6  4046 1 1 40 THR CA   C -11.601 -11.501   8.772 1.00 . A A . 40 THR CA   1 1 
        6  4047 1 1 40 THR CB   C -11.805 -12.670   7.802 1.00 . A A . 40 THR CB   1 1 
        6  4048 1 1 40 THR CG2  C -12.276 -12.142   6.443 1.00 . A A . 40 THR CG2  1 1 
        6  4049 1 1 40 THR H    H -13.028 -10.413   7.580 1.00 . A A . 40 THR H    1 1 
        6  4050 1 1 40 THR HA   H -11.777 -11.838   9.783 1.00 . A A . 40 THR HA   1 1 
        6  4051 1 1 40 THR HB   H -12.551 -13.345   8.198 1.00 . A A . 40 THR HB   1 1 
        6  4052 1 1 40 THR HG1  H -10.135 -13.016   6.864 1.00 . A A . 40 THR HG1  1 1 
        6  4053 1 1 40 THR HG21 H -11.926 -12.797   5.661 1.00 . A A . 40 THR HG21 1 1 
        6  4054 1 1 40 THR HG22 H -11.879 -11.149   6.281 1.00 . A A . 40 THR HG22 1 1 
        6  4055 1 1 40 THR HG23 H -13.356 -12.105   6.426 1.00 . A A . 40 THR HG23 1 1 
        6  4056 1 1 40 THR N    N -12.554 -10.404   8.438 1.00 . A A . 40 THR N    1 1 
        6  4057 1 1 40 THR O    O  -9.924  -9.874   8.240 1.00 . A A . 40 THR O    1 1 
        6  4058 1 1 40 THR OG1  O -10.578 -13.369   7.639 1.00 . A A . 40 THR OG1  1 1 
        6  4059 1 1 41 GLY C    C  -7.488 -10.994   7.432 1.00 . A A . 41 GLY C    1 1 
        6  4060 1 1 41 GLY CA   C  -7.785 -11.384   8.880 1.00 . A A . 41 GLY CA   1 1 
        6  4061 1 1 41 GLY H    H  -9.422 -12.714   9.305 1.00 . A A . 41 GLY H    1 1 
        6  4062 1 1 41 GLY HA2  H  -7.612 -10.537   9.527 1.00 . A A . 41 GLY HA2  1 1 
        6  4063 1 1 41 GLY HA3  H  -7.140 -12.199   9.167 1.00 . A A . 41 GLY HA3  1 1 
        6  4064 1 1 41 GLY N    N  -9.207 -11.812   8.986 1.00 . A A . 41 GLY N    1 1 
        6  4065 1 1 41 GLY O    O  -6.375 -10.644   7.089 1.00 . A A . 41 GLY O    1 1 
        6  4066 1 1 42 GLU C    C  -8.624  -9.212   4.960 1.00 . A A . 42 GLU C    1 1 
        6  4067 1 1 42 GLU CA   C  -8.244 -10.679   5.154 1.00 . A A . 42 GLU CA   1 1 
        6  4068 1 1 42 GLU CB   C  -9.105 -11.558   4.244 1.00 . A A . 42 GLU CB   1 1 
        6  4069 1 1 42 GLU CD   C  -9.640 -12.131   1.874 1.00 . A A . 42 GLU CD   1 1 
        6  4070 1 1 42 GLU CG   C  -8.763 -11.265   2.781 1.00 . A A . 42 GLU CG   1 1 
        6  4071 1 1 42 GLU H    H  -9.365 -11.332   6.870 1.00 . A A . 42 GLU H    1 1 
        6  4072 1 1 42 GLU HA   H  -7.201 -10.815   4.907 1.00 . A A . 42 GLU HA   1 1 
        6  4073 1 1 42 GLU HB2  H  -8.909 -12.598   4.461 1.00 . A A . 42 GLU HB2  1 1 
        6  4074 1 1 42 GLU HB3  H -10.148 -11.343   4.419 1.00 . A A . 42 GLU HB3  1 1 
        6  4075 1 1 42 GLU HG2  H  -8.942 -10.221   2.566 1.00 . A A . 42 GLU HG2  1 1 
        6  4076 1 1 42 GLU HG3  H  -7.724 -11.498   2.600 1.00 . A A . 42 GLU HG3  1 1 
        6  4077 1 1 42 GLU N    N  -8.475 -11.050   6.577 1.00 . A A . 42 GLU N    1 1 
        6  4078 1 1 42 GLU O    O  -9.653  -8.763   5.424 1.00 . A A . 42 GLU O    1 1 
        6  4079 1 1 42 GLU OE1  O -10.604 -12.686   2.374 1.00 . A A . 42 GLU OE1  1 1 
        6  4080 1 1 42 GLU OE2  O  -9.330 -12.226   0.699 1.00 . A A . 42 GLU OE2  1 1 
        6  4081 1 1 43 CYS C    C  -9.561  -6.743   4.024 1.00 . A A . 43 CYS C    1 1 
        6  4082 1 1 43 CYS CA   C  -8.055  -7.012   4.064 1.00 . A A . 43 CYS CA   1 1 
        6  4083 1 1 43 CYS CB   C  -7.433  -6.587   2.733 1.00 . A A . 43 CYS CB   1 1 
        6  4084 1 1 43 CYS H    H  -6.959  -8.864   3.949 1.00 . A A . 43 CYS H    1 1 
        6  4085 1 1 43 CYS HXT  H  -9.552  -5.770   5.588 1.00 . A A . 43 CYS HXT  1 1 
        6  4086 1 1 43 CYS HA   H  -7.610  -6.439   4.865 1.00 . A A . 43 CYS HA   1 1 
        6  4087 1 1 43 CYS HB2  H  -7.946  -5.721   2.354 1.00 . A A . 43 CYS HB2  1 1 
        6  4088 1 1 43 CYS HB3  H  -6.394  -6.346   2.887 1.00 . A A . 43 CYS HB3  1 1 
        6  4089 1 1 43 CYS N    N  -7.786  -8.466   4.292 1.00 . A A . 43 CYS N    1 1 
        6  4090 1 1 43 CYS O    O -10.127  -6.823   2.947 1.00 . A A . 43 CYS O    1 1 
        6  4091 1 1 43 CYS OXT  O -10.120  -6.457   5.071 1.00 . A A . 43 CYS OXT  1 1 
        6  4092 1 1 43 CYS SG   S  -7.576  -7.929   1.531 1.00 . A A . 43 CYS SG   1 1 
        7  4093 1 1  1 CYS C    C   4.199  -8.164   0.393 1.00 . A A .  1 CYS C    1 1 
        7  4094 1 1  1 CYS CA   C   3.772  -8.648  -0.998 1.00 . A A .  1 CYS CA   1 1 
        7  4095 1 1  1 CYS CB   C   2.295  -9.065  -0.961 1.00 . A A .  1 CYS CB   1 1 
        7  4096 1 1  1 CYS H1   H   5.598  -9.526  -1.440 1.00 . A A .  1 CYS H1   1 1 
        7  4097 1 1  1 CYS H2   H   4.487 -10.580  -0.745 1.00 . A A .  1 CYS H2   1 1 
        7  4098 1 1  1 CYS H3   H   4.316 -10.119  -2.355 1.00 . A A .  1 CYS H3   1 1 
        7  4099 1 1  1 CYS HA   H   3.897  -7.846  -1.706 1.00 . A A .  1 CYS HA   1 1 
        7  4100 1 1  1 CYS HB2  H   1.686  -8.185  -0.982 1.00 . A A .  1 CYS HB2  1 1 
        7  4101 1 1  1 CYS HB3  H   2.058  -9.678  -1.822 1.00 . A A .  1 CYS HB3  1 1 
        7  4102 1 1  1 CYS N    N   4.607  -9.807  -1.417 1.00 . A A .  1 CYS N    1 1 
        7  4103 1 1  1 CYS O    O   4.347  -8.947   1.312 1.00 . A A .  1 CYS O    1 1 
        7  4104 1 1  1 CYS SG   S   1.949  -9.998   0.551 1.00 . A A .  1 CYS SG   1 1 
        7  4105 1 1  2 GLY C    C   3.670  -6.574   2.904 1.00 . A A .  2 GLY C    1 1 
        7  4106 1 1  2 GLY CA   C   4.805  -6.360   1.896 1.00 . A A .  2 GLY CA   1 1 
        7  4107 1 1  2 GLY H    H   4.267  -6.257  -0.190 1.00 . A A .  2 GLY H    1 1 
        7  4108 1 1  2 GLY HA2  H   5.692  -6.877   2.229 1.00 . A A .  2 GLY HA2  1 1 
        7  4109 1 1  2 GLY HA3  H   5.007  -5.304   1.815 1.00 . A A .  2 GLY HA3  1 1 
        7  4110 1 1  2 GLY N    N   4.394  -6.880   0.560 1.00 . A A .  2 GLY N    1 1 
        7  4111 1 1  2 GLY O    O   3.870  -7.099   3.981 1.00 . A A .  2 GLY O    1 1 
        7  4112 1 1  3 SER C    C   1.210  -5.082   4.391 1.00 . A A .  3 SER C    1 1 
        7  4113 1 1  3 SER CA   C   1.295  -6.278   3.437 1.00 . A A .  3 SER CA   1 1 
        7  4114 1 1  3 SER CB   C   1.372  -7.575   4.252 1.00 . A A .  3 SER CB   1 1 
        7  4115 1 1  3 SER H    H   2.400  -5.713   1.688 1.00 . A A .  3 SER H    1 1 
        7  4116 1 1  3 SER HA   H   0.408  -6.299   2.823 1.00 . A A .  3 SER HA   1 1 
        7  4117 1 1  3 SER HB2  H   1.815  -8.353   3.656 1.00 . A A .  3 SER HB2  1 1 
        7  4118 1 1  3 SER HB3  H   1.977  -7.412   5.135 1.00 . A A .  3 SER HB3  1 1 
        7  4119 1 1  3 SER HG   H   0.090  -8.880   4.918 1.00 . A A .  3 SER HG   1 1 
        7  4120 1 1  3 SER N    N   2.494  -6.150   2.549 1.00 . A A .  3 SER N    1 1 
        7  4121 1 1  3 SER O    O   1.902  -4.094   4.234 1.00 . A A .  3 SER O    1 1 
        7  4122 1 1  3 SER OG   O   0.058  -7.962   4.630 1.00 . A A .  3 SER OG   1 1 
        7  4123 1 1  4 LYS C    C   1.542  -3.632   6.890 1.00 . A A .  4 LYS C    1 1 
        7  4124 1 1  4 LYS CA   C   0.179  -4.021   6.323 1.00 . A A .  4 LYS CA   1 1 
        7  4125 1 1  4 LYS CB   C  -0.755  -4.470   7.456 1.00 . A A .  4 LYS CB   1 1 
        7  4126 1 1  4 LYS CD   C  -2.176  -3.732   9.364 1.00 . A A .  4 LYS CD   1 1 
        7  4127 1 1  4 LYS CE   C  -2.577  -2.557  10.266 1.00 . A A .  4 LYS CE   1 1 
        7  4128 1 1  4 LYS CG   C  -1.120  -3.283   8.346 1.00 . A A .  4 LYS CG   1 1 
        7  4129 1 1  4 LYS H    H  -0.213  -5.959   5.461 1.00 . A A .  4 LYS H    1 1 
        7  4130 1 1  4 LYS HA   H  -0.255  -3.178   5.807 1.00 . A A .  4 LYS HA   1 1 
        7  4131 1 1  4 LYS HB2  H  -1.652  -4.891   7.035 1.00 . A A .  4 LYS HB2  1 1 
        7  4132 1 1  4 LYS HB3  H  -0.257  -5.222   8.050 1.00 . A A .  4 LYS HB3  1 1 
        7  4133 1 1  4 LYS HD2  H  -3.048  -4.094   8.837 1.00 . A A .  4 LYS HD2  1 1 
        7  4134 1 1  4 LYS HD3  H  -1.772  -4.527   9.973 1.00 . A A .  4 LYS HD3  1 1 
        7  4135 1 1  4 LYS HE2  H  -2.233  -1.628   9.836 1.00 . A A .  4 LYS HE2  1 1 
        7  4136 1 1  4 LYS HE3  H  -3.653  -2.528  10.369 1.00 . A A .  4 LYS HE3  1 1 
        7  4137 1 1  4 LYS HG2  H  -0.237  -2.936   8.864 1.00 . A A .  4 LYS HG2  1 1 
        7  4138 1 1  4 LYS HG3  H  -1.521  -2.487   7.739 1.00 . A A .  4 LYS HG3  1 1 
        7  4139 1 1  4 LYS HZ1  H  -2.251  -1.956  12.231 1.00 . A A .  4 LYS HZ1  1 1 
        7  4140 1 1  4 LYS HZ2  H  -0.924  -2.740  11.520 1.00 . A A .  4 LYS HZ2  1 1 
        7  4141 1 1  4 LYS HZ3  H  -2.278  -3.641  12.015 1.00 . A A .  4 LYS HZ3  1 1 
        7  4142 1 1  4 LYS N    N   0.346  -5.158   5.367 1.00 . A A .  4 LYS N    1 1 
        7  4143 1 1  4 LYS NZ   N  -1.961  -2.736  11.610 1.00 . A A .  4 LYS NZ   1 1 
        7  4144 1 1  4 LYS O    O   2.287  -4.469   7.360 1.00 . A A .  4 LYS O    1 1 
        7  4145 1 1  5 ARG C    C   4.256  -2.897   6.748 1.00 . A A .  5 ARG C    1 1 
        7  4146 1 1  5 ARG CA   C   3.220  -1.954   7.353 1.00 . A A .  5 ARG CA   1 1 
        7  4147 1 1  5 ARG CB   C   3.222  -2.060   8.882 1.00 . A A .  5 ARG CB   1 1 
        7  4148 1 1  5 ARG CD   C   4.616  -1.945  10.949 1.00 . A A .  5 ARG CD   1 1 
        7  4149 1 1  5 ARG CG   C   4.605  -1.706   9.436 1.00 . A A .  5 ARG CG   1 1 
        7  4150 1 1  5 ARG CZ   C   4.110   0.173  12.037 1.00 . A A .  5 ARG CZ   1 1 
        7  4151 1 1  5 ARG H    H   1.291  -1.707   6.435 1.00 . A A .  5 ARG H    1 1 
        7  4152 1 1  5 ARG HA   H   3.430  -0.937   7.052 1.00 . A A .  5 ARG HA   1 1 
        7  4153 1 1  5 ARG HB2  H   2.491  -1.375   9.286 1.00 . A A .  5 ARG HB2  1 1 
        7  4154 1 1  5 ARG HB3  H   2.967  -3.068   9.169 1.00 . A A .  5 ARG HB3  1 1 
        7  4155 1 1  5 ARG HD2  H   4.298  -2.958  11.154 1.00 . A A .  5 ARG HD2  1 1 
        7  4156 1 1  5 ARG HD3  H   5.616  -1.803  11.328 1.00 . A A .  5 ARG HD3  1 1 
        7  4157 1 1  5 ARG HE   H   2.747  -1.244  11.760 1.00 . A A .  5 ARG HE   1 1 
        7  4158 1 1  5 ARG HG2  H   5.352  -2.332   8.968 1.00 . A A .  5 ARG HG2  1 1 
        7  4159 1 1  5 ARG HG3  H   4.824  -0.670   9.236 1.00 . A A .  5 ARG HG3  1 1 
        7  4160 1 1  5 ARG HH11 H   5.996  -0.108  11.425 1.00 . A A .  5 ARG HH11 1 1 
        7  4161 1 1  5 ARG HH12 H   5.676   1.411  12.192 1.00 . A A .  5 ARG HH12 1 1 
        7  4162 1 1  5 ARG HH21 H   2.331   0.728  12.772 1.00 . A A .  5 ARG HH21 1 1 
        7  4163 1 1  5 ARG HH22 H   3.610   1.882  12.952 1.00 . A A .  5 ARG HH22 1 1 
        7  4164 1 1  5 ARG N    N   1.890  -2.369   6.834 1.00 . A A .  5 ARG N    1 1 
        7  4165 1 1  5 ARG NE   N   3.684  -0.993  11.625 1.00 . A A .  5 ARG NE   1 1 
        7  4166 1 1  5 ARG NH1  N   5.359   0.517  11.870 1.00 . A A .  5 ARG NH1  1 1 
        7  4167 1 1  5 ARG NH2  N   3.287   0.992  12.633 1.00 . A A .  5 ARG NH2  1 1 
        7  4168 1 1  5 ARG O    O   4.623  -3.890   7.342 1.00 . A A .  5 ARG O    1 1 
        7  4169 1 1  6 ALA C    C   6.094  -2.946   3.533 1.00 . A A .  6 ALA C    1 1 
        7  4170 1 1  6 ALA CA   C   5.683  -3.511   4.891 1.00 . A A .  6 ALA CA   1 1 
        7  4171 1 1  6 ALA CB   C   5.018  -4.866   4.656 1.00 . A A .  6 ALA CB   1 1 
        7  4172 1 1  6 ALA H    H   4.365  -1.812   5.091 1.00 . A A .  6 ALA H    1 1 
        7  4173 1 1  6 ALA HA   H   6.551  -3.636   5.514 1.00 . A A .  6 ALA HA   1 1 
        7  4174 1 1  6 ALA HB1  H   4.700  -5.285   5.598 1.00 . A A .  6 ALA HB1  1 1 
        7  4175 1 1  6 ALA HB2  H   5.724  -5.535   4.187 1.00 . A A .  6 ALA HB2  1 1 
        7  4176 1 1  6 ALA HB3  H   4.155  -4.735   4.006 1.00 . A A .  6 ALA HB3  1 1 
        7  4177 1 1  6 ALA N    N   4.702  -2.606   5.557 1.00 . A A .  6 ALA N    1 1 
        7  4178 1 1  6 ALA O    O   5.283  -2.436   2.785 1.00 . A A .  6 ALA O    1 1 
        7  4179 1 1  7 TRP C    C   6.906  -2.902   0.774 1.00 . A A .  7 TRP C    1 1 
        7  4180 1 1  7 TRP CA   C   7.857  -2.530   1.911 1.00 . A A .  7 TRP CA   1 1 
        7  4181 1 1  7 TRP CB   C   9.248  -3.098   1.625 1.00 . A A .  7 TRP CB   1 1 
        7  4182 1 1  7 TRP CD1  C   9.923  -1.437  -0.163 1.00 . A A .  7 TRP CD1  1 1 
        7  4183 1 1  7 TRP CD2  C   9.907  -3.560  -0.908 1.00 . A A .  7 TRP CD2  1 1 
        7  4184 1 1  7 TRP CE2  C  10.294  -2.750  -2.001 1.00 . A A .  7 TRP CE2  1 1 
        7  4185 1 1  7 TRP CE3  C   9.820  -4.948  -1.109 1.00 . A A .  7 TRP CE3  1 1 
        7  4186 1 1  7 TRP CG   C   9.675  -2.704   0.246 1.00 . A A .  7 TRP CG   1 1 
        7  4187 1 1  7 TRP CH2  C  10.493  -4.683  -3.434 1.00 . A A .  7 TRP CH2  1 1 
        7  4188 1 1  7 TRP CZ2  C  10.583  -3.299  -3.251 1.00 . A A .  7 TRP CZ2  1 1 
        7  4189 1 1  7 TRP CZ3  C  10.111  -5.505  -2.365 1.00 . A A .  7 TRP CZ3  1 1 
        7  4190 1 1  7 TRP H    H   7.980  -3.477   3.835 1.00 . A A .  7 TRP H    1 1 
        7  4191 1 1  7 TRP HA   H   7.929  -1.461   1.974 1.00 . A A .  7 TRP HA   1 1 
        7  4192 1 1  7 TRP HB2  H   9.949  -2.707   2.345 1.00 . A A .  7 TRP HB2  1 1 
        7  4193 1 1  7 TRP HB3  H   9.220  -4.176   1.700 1.00 . A A .  7 TRP HB3  1 1 
        7  4194 1 1  7 TRP HD1  H   9.846  -0.551   0.448 1.00 . A A .  7 TRP HD1  1 1 
        7  4195 1 1  7 TRP HE1  H  10.518  -0.680  -2.039 1.00 . A A .  7 TRP HE1  1 1 
        7  4196 1 1  7 TRP HE3  H   9.526  -5.589  -0.292 1.00 . A A .  7 TRP HE3  1 1 
        7  4197 1 1  7 TRP HH2  H  10.716  -5.116  -4.397 1.00 . A A .  7 TRP HH2  1 1 
        7  4198 1 1  7 TRP HZ2  H  10.876  -2.661  -4.071 1.00 . A A .  7 TRP HZ2  1 1 
        7  4199 1 1  7 TRP HZ3  H  10.041  -6.572  -2.508 1.00 . A A .  7 TRP HZ3  1 1 
        7  4200 1 1  7 TRP N    N   7.358  -3.051   3.211 1.00 . A A .  7 TRP N    1 1 
        7  4201 1 1  7 TRP NE1  N  10.287  -1.463  -1.500 1.00 . A A .  7 TRP NE1  1 1 
        7  4202 1 1  7 TRP O    O   6.566  -4.053   0.581 1.00 . A A .  7 TRP O    1 1 
        7  4203 1 1  8 CYS C    C   6.201  -1.641  -2.419 1.00 . A A .  8 CYS C    1 1 
        7  4204 1 1  8 CYS CA   C   5.561  -2.188  -1.135 1.00 . A A .  8 CYS CA   1 1 
        7  4205 1 1  8 CYS CB   C   4.238  -1.464  -0.887 1.00 . A A .  8 CYS CB   1 1 
        7  4206 1 1  8 CYS H    H   6.791  -1.004   0.195 1.00 . A A .  8 CYS H    1 1 
        7  4207 1 1  8 CYS HA   H   5.384  -3.251  -1.233 1.00 . A A .  8 CYS HA   1 1 
        7  4208 1 1  8 CYS HB2  H   3.516  -1.772  -1.626 1.00 . A A .  8 CYS HB2  1 1 
        7  4209 1 1  8 CYS HB3  H   3.870  -1.710   0.097 1.00 . A A .  8 CYS HB3  1 1 
        7  4210 1 1  8 CYS N    N   6.487  -1.924   0.014 1.00 . A A .  8 CYS N    1 1 
        7  4211 1 1  8 CYS O    O   6.684  -0.532  -2.442 1.00 . A A .  8 CYS O    1 1 
        7  4212 1 1  8 CYS SG   S   4.501   0.324  -0.998 1.00 . A A .  8 CYS SG   1 1 
        7  4213 1 1  9 LYS C    C   5.755  -1.157  -5.573 1.00 . A A .  9 LYS C    1 1 
        7  4214 1 1  9 LYS CA   C   6.827  -1.852  -4.741 1.00 . A A .  9 LYS CA   1 1 
        7  4215 1 1  9 LYS CB   C   7.427  -2.987  -5.568 1.00 . A A .  9 LYS CB   1 1 
        7  4216 1 1  9 LYS CD   C   8.889  -3.501  -7.538 1.00 . A A .  9 LYS CD   1 1 
        7  4217 1 1  9 LYS CE   C   9.724  -2.881  -8.659 1.00 . A A .  9 LYS CE   1 1 
        7  4218 1 1  9 LYS CG   C   8.251  -2.387  -6.710 1.00 . A A .  9 LYS CG   1 1 
        7  4219 1 1  9 LYS H    H   5.805  -3.287  -3.486 1.00 . A A .  9 LYS H    1 1 
        7  4220 1 1  9 LYS HA   H   7.602  -1.141  -4.488 1.00 . A A .  9 LYS HA   1 1 
        7  4221 1 1  9 LYS HB2  H   8.059  -3.598  -4.940 1.00 . A A .  9 LYS HB2  1 1 
        7  4222 1 1  9 LYS HB3  H   6.632  -3.592  -5.979 1.00 . A A .  9 LYS HB3  1 1 
        7  4223 1 1  9 LYS HD2  H   9.526  -4.104  -6.903 1.00 . A A .  9 LYS HD2  1 1 
        7  4224 1 1  9 LYS HD3  H   8.117  -4.121  -7.965 1.00 . A A .  9 LYS HD3  1 1 
        7  4225 1 1  9 LYS HE2  H  10.543  -2.320  -8.230 1.00 . A A .  9 LYS HE2  1 1 
        7  4226 1 1  9 LYS HE3  H  10.115  -3.661  -9.293 1.00 . A A .  9 LYS HE3  1 1 
        7  4227 1 1  9 LYS HG2  H   7.614  -1.789  -7.341 1.00 . A A .  9 LYS HG2  1 1 
        7  4228 1 1  9 LYS HG3  H   9.030  -1.762  -6.296 1.00 . A A .  9 LYS HG3  1 1 
        7  4229 1 1  9 LYS HZ1  H   8.643  -1.115  -8.912 1.00 . A A .  9 LYS HZ1  1 1 
        7  4230 1 1  9 LYS HZ2  H   7.984  -2.452  -9.724 1.00 . A A .  9 LYS HZ2  1 1 
        7  4231 1 1  9 LYS HZ3  H   9.375  -1.690 -10.333 1.00 . A A .  9 LYS HZ3  1 1 
        7  4232 1 1  9 LYS N    N   6.207  -2.389  -3.494 1.00 . A A .  9 LYS N    1 1 
        7  4233 1 1  9 LYS NZ   N   8.867  -1.965  -9.468 1.00 . A A .  9 LYS NZ   1 1 
        7  4234 1 1  9 LYS O    O   5.954  -0.079  -6.096 1.00 . A A .  9 LYS O    1 1 
        7  4235 1 1 10 GLU C    C   2.185  -1.621  -5.930 1.00 . A A . 10 GLU C    1 1 
        7  4236 1 1 10 GLU CA   C   3.524  -1.175  -6.507 1.00 . A A . 10 GLU CA   1 1 
        7  4237 1 1 10 GLU CB   C   3.611  -1.662  -7.958 1.00 . A A . 10 GLU CB   1 1 
        7  4238 1 1 10 GLU CD   C   5.117  -2.239  -9.851 1.00 . A A . 10 GLU CD   1 1 
        7  4239 1 1 10 GLU CG   C   5.065  -1.710  -8.418 1.00 . A A . 10 GLU CG   1 1 
        7  4240 1 1 10 GLU H    H   4.486  -2.646  -5.273 1.00 . A A . 10 GLU H    1 1 
        7  4241 1 1 10 GLU HA   H   3.597  -0.097  -6.477 1.00 . A A . 10 GLU HA   1 1 
        7  4242 1 1 10 GLU HB2  H   3.185  -2.651  -8.030 1.00 . A A . 10 GLU HB2  1 1 
        7  4243 1 1 10 GLU HB3  H   3.060  -0.987  -8.596 1.00 . A A . 10 GLU HB3  1 1 
        7  4244 1 1 10 GLU HG2  H   5.496  -0.719  -8.376 1.00 . A A . 10 GLU HG2  1 1 
        7  4245 1 1 10 GLU HG3  H   5.617  -2.375  -7.776 1.00 . A A . 10 GLU HG3  1 1 
        7  4246 1 1 10 GLU N    N   4.618  -1.777  -5.703 1.00 . A A . 10 GLU N    1 1 
        7  4247 1 1 10 GLU O    O   2.121  -2.395  -4.996 1.00 . A A . 10 GLU O    1 1 
        7  4248 1 1 10 GLU OE1  O   4.584  -3.311 -10.081 1.00 . A A . 10 GLU OE1  1 1 
        7  4249 1 1 10 GLU OE2  O   5.695  -1.570 -10.691 1.00 . A A . 10 GLU OE2  1 1 
        7  4250 1 1 11 LYS C    C  -0.399  -3.083  -6.167 1.00 . A A . 11 LYS C    1 1 
        7  4251 1 1 11 LYS CA   C  -0.226  -1.562  -6.021 1.00 . A A . 11 LYS CA   1 1 
        7  4252 1 1 11 LYS CB   C  -1.272  -0.821  -6.875 1.00 . A A . 11 LYS CB   1 1 
        7  4253 1 1 11 LYS CD   C  -3.647  -0.781  -7.696 1.00 . A A . 11 LYS CD   1 1 
        7  4254 1 1 11 LYS CE   C  -3.409  -1.107  -9.181 1.00 . A A . 11 LYS CE   1 1 
        7  4255 1 1 11 LYS CG   C  -2.633  -1.530  -6.814 1.00 . A A . 11 LYS CG   1 1 
        7  4256 1 1 11 LYS H    H   1.200  -0.546  -7.264 1.00 . A A . 11 LYS H    1 1 
        7  4257 1 1 11 LYS HA   H  -0.338  -1.278  -4.979 1.00 . A A . 11 LYS HA   1 1 
        7  4258 1 1 11 LYS HB2  H  -1.381   0.186  -6.500 1.00 . A A . 11 LYS HB2  1 1 
        7  4259 1 1 11 LYS HB3  H  -0.929  -0.782  -7.895 1.00 . A A . 11 LYS HB3  1 1 
        7  4260 1 1 11 LYS HD2  H  -4.649  -1.076  -7.422 1.00 . A A . 11 LYS HD2  1 1 
        7  4261 1 1 11 LYS HD3  H  -3.534   0.284  -7.543 1.00 . A A . 11 LYS HD3  1 1 
        7  4262 1 1 11 LYS HE2  H  -3.550  -0.214  -9.773 1.00 . A A . 11 LYS HE2  1 1 
        7  4263 1 1 11 LYS HE3  H  -2.405  -1.467  -9.323 1.00 . A A . 11 LYS HE3  1 1 
        7  4264 1 1 11 LYS HG2  H  -2.530  -2.543  -7.175 1.00 . A A . 11 LYS HG2  1 1 
        7  4265 1 1 11 LYS HG3  H  -2.988  -1.546  -5.795 1.00 . A A . 11 LYS HG3  1 1 
        7  4266 1 1 11 LYS HZ1  H  -5.306  -1.719  -9.783 1.00 . A A . 11 LYS HZ1  1 1 
        7  4267 1 1 11 LYS HZ2  H  -4.449  -2.888  -8.902 1.00 . A A . 11 LYS HZ2  1 1 
        7  4268 1 1 11 LYS HZ3  H  -4.034  -2.574 -10.518 1.00 . A A . 11 LYS HZ3  1 1 
        7  4269 1 1 11 LYS N    N   1.118  -1.156  -6.501 1.00 . A A . 11 LYS N    1 1 
        7  4270 1 1 11 LYS NZ   N  -4.374  -2.150  -9.630 1.00 . A A . 11 LYS NZ   1 1 
        7  4271 1 1 11 LYS O    O  -0.902  -3.745  -5.284 1.00 . A A . 11 LYS O    1 1 
        7  4272 1 1 12 LYS C    C   0.845  -5.893  -6.692 1.00 . A A . 12 LYS C    1 1 
        7  4273 1 1 12 LYS CA   C  -0.177  -5.097  -7.511 1.00 . A A . 12 LYS CA   1 1 
        7  4274 1 1 12 LYS CB   C   0.019  -5.414  -9.000 1.00 . A A . 12 LYS CB   1 1 
        7  4275 1 1 12 LYS CD   C  -0.261  -3.119 -10.000 1.00 . A A . 12 LYS CD   1 1 
        7  4276 1 1 12 LYS CE   C   0.480  -1.989 -10.715 1.00 . A A . 12 LYS CE   1 1 
        7  4277 1 1 12 LYS CG   C   0.724  -4.256  -9.713 1.00 . A A . 12 LYS CG   1 1 
        7  4278 1 1 12 LYS H    H   0.379  -3.082  -7.996 1.00 . A A . 12 LYS H    1 1 
        7  4279 1 1 12 LYS HA   H  -1.173  -5.389  -7.217 1.00 . A A . 12 LYS HA   1 1 
        7  4280 1 1 12 LYS HB2  H   0.614  -6.297  -9.095 1.00 . A A . 12 LYS HB2  1 1 
        7  4281 1 1 12 LYS HB3  H  -0.943  -5.581  -9.462 1.00 . A A . 12 LYS HB3  1 1 
        7  4282 1 1 12 LYS HD2  H  -1.057  -3.484 -10.633 1.00 . A A . 12 LYS HD2  1 1 
        7  4283 1 1 12 LYS HD3  H  -0.675  -2.751  -9.081 1.00 . A A . 12 LYS HD3  1 1 
        7  4284 1 1 12 LYS HE2  H   1.441  -1.840 -10.246 1.00 . A A . 12 LYS HE2  1 1 
        7  4285 1 1 12 LYS HE3  H   0.624  -2.253 -11.751 1.00 . A A . 12 LYS HE3  1 1 
        7  4286 1 1 12 LYS HG2  H   1.523  -3.887  -9.088 1.00 . A A . 12 LYS HG2  1 1 
        7  4287 1 1 12 LYS HG3  H   1.137  -4.611 -10.644 1.00 . A A . 12 LYS HG3  1 1 
        7  4288 1 1 12 LYS HZ1  H  -0.415  -0.454  -9.629 1.00 . A A . 12 LYS HZ1  1 1 
        7  4289 1 1 12 LYS HZ2  H  -1.254  -0.883 -11.040 1.00 . A A . 12 LYS HZ2  1 1 
        7  4290 1 1 12 LYS HZ3  H   0.180   0.025 -11.147 1.00 . A A . 12 LYS HZ3  1 1 
        7  4291 1 1 12 LYS N    N  -0.070  -3.634  -7.288 1.00 . A A . 12 LYS N    1 1 
        7  4292 1 1 12 LYS NZ   N  -0.312  -0.730 -10.627 1.00 . A A . 12 LYS NZ   1 1 
        7  4293 1 1 12 LYS O    O   0.552  -6.967  -6.202 1.00 . A A . 12 LYS O    1 1 
        7  4294 1 1 13 ASP C    C   2.686  -6.179  -4.320 1.00 . A A . 13 ASP C    1 1 
        7  4295 1 1 13 ASP CA   C   3.073  -6.119  -5.792 1.00 . A A . 13 ASP CA   1 1 
        7  4296 1 1 13 ASP CB   C   4.394  -5.384  -5.965 1.00 . A A . 13 ASP CB   1 1 
        7  4297 1 1 13 ASP CG   C   4.933  -5.628  -7.377 1.00 . A A . 13 ASP CG   1 1 
        7  4298 1 1 13 ASP H    H   2.276  -4.533  -6.953 1.00 . A A . 13 ASP H    1 1 
        7  4299 1 1 13 ASP HA   H   3.166  -7.123  -6.181 1.00 . A A . 13 ASP HA   1 1 
        7  4300 1 1 13 ASP HB2  H   4.236  -4.327  -5.820 1.00 . A A . 13 ASP HB2  1 1 
        7  4301 1 1 13 ASP HB3  H   5.092  -5.740  -5.247 1.00 . A A . 13 ASP HB3  1 1 
        7  4302 1 1 13 ASP N    N   2.042  -5.391  -6.552 1.00 . A A . 13 ASP N    1 1 
        7  4303 1 1 13 ASP O    O   3.284  -6.892  -3.543 1.00 . A A . 13 ASP O    1 1 
        7  4304 1 1 13 ASP OD1  O   4.451  -6.543  -8.024 1.00 . A A . 13 ASP OD1  1 1 
        7  4305 1 1 13 ASP OD2  O   5.821  -4.897  -7.785 1.00 . A A . 13 ASP OD2  1 1 
        7  4306 1 1 14 CYS C    C   0.180  -6.501  -2.296 1.00 . A A . 14 CYS C    1 1 
        7  4307 1 1 14 CYS CA   C   1.270  -5.457  -2.499 1.00 . A A . 14 CYS CA   1 1 
        7  4308 1 1 14 CYS CB   C   0.714  -4.098  -2.103 1.00 . A A . 14 CYS CB   1 1 
        7  4309 1 1 14 CYS H    H   1.219  -4.866  -4.568 1.00 . A A . 14 CYS H    1 1 
        7  4310 1 1 14 CYS HA   H   2.118  -5.695  -1.872 1.00 . A A . 14 CYS HA   1 1 
        7  4311 1 1 14 CYS HB2  H   1.394  -3.324  -2.408 1.00 . A A . 14 CYS HB2  1 1 
        7  4312 1 1 14 CYS HB3  H  -0.245  -3.947  -2.577 1.00 . A A . 14 CYS HB3  1 1 
        7  4313 1 1 14 CYS N    N   1.690  -5.437  -3.926 1.00 . A A . 14 CYS N    1 1 
        7  4314 1 1 14 CYS O    O  -0.584  -6.799  -3.192 1.00 . A A . 14 CYS O    1 1 
        7  4315 1 1 14 CYS SG   S   0.518  -4.048  -0.316 1.00 . A A . 14 CYS SG   1 1 
        7  4316 1 1 15 CYS C    C  -2.312  -7.431  -1.039 1.00 . A A . 15 CYS C    1 1 
        7  4317 1 1 15 CYS CA   C  -0.937  -8.084  -0.867 1.00 . A A . 15 CYS CA   1 1 
        7  4318 1 1 15 CYS CB   C  -0.758  -8.628   0.557 1.00 . A A . 15 CYS CB   1 1 
        7  4319 1 1 15 CYS H    H   0.723  -6.811  -0.407 1.00 . A A . 15 CYS H    1 1 
        7  4320 1 1 15 CYS HA   H  -0.831  -8.889  -1.579 1.00 . A A . 15 CYS HA   1 1 
        7  4321 1 1 15 CYS HB2  H  -0.089  -7.981   1.104 1.00 . A A . 15 CYS HB2  1 1 
        7  4322 1 1 15 CYS HB3  H  -1.708  -8.662   1.054 1.00 . A A . 15 CYS HB3  1 1 
        7  4323 1 1 15 CYS N    N   0.101  -7.063  -1.124 1.00 . A A . 15 CYS N    1 1 
        7  4324 1 1 15 CYS O    O  -2.555  -6.325  -0.580 1.00 . A A . 15 CYS O    1 1 
        7  4325 1 1 15 CYS SG   S  -0.051 -10.294   0.489 1.00 . A A . 15 CYS SG   1 1 
        7  4326 1 1 16 CYS C    C  -5.072  -6.970  -0.539 1.00 . A A . 16 CYS C    1 1 
        7  4327 1 1 16 CYS CA   C  -4.559  -7.472  -1.890 1.00 . A A . 16 CYS CA   1 1 
        7  4328 1 1 16 CYS CB   C  -5.553  -8.489  -2.469 1.00 . A A . 16 CYS CB   1 1 
        7  4329 1 1 16 CYS H    H  -3.011  -8.974  -2.076 1.00 . A A . 16 CYS H    1 1 
        7  4330 1 1 16 CYS HA   H  -4.464  -6.635  -2.565 1.00 . A A . 16 CYS HA   1 1 
        7  4331 1 1 16 CYS HB2  H  -5.024  -9.390  -2.741 1.00 . A A . 16 CYS HB2  1 1 
        7  4332 1 1 16 CYS HB3  H  -6.302  -8.728  -1.729 1.00 . A A . 16 CYS HB3  1 1 
        7  4333 1 1 16 CYS N    N  -3.217  -8.090  -1.701 1.00 . A A . 16 CYS N    1 1 
        7  4334 1 1 16 CYS O    O  -4.850  -7.580   0.488 1.00 . A A . 16 CYS O    1 1 
        7  4335 1 1 16 CYS SG   S  -6.354  -7.796  -3.943 1.00 . A A . 16 CYS SG   1 1 
        7  4336 1 1 17 GLY C    C  -5.289  -4.294   1.309 1.00 . A A . 17 GLY C    1 1 
        7  4337 1 1 17 GLY CA   C  -6.275  -5.301   0.745 1.00 . A A . 17 GLY CA   1 1 
        7  4338 1 1 17 GLY H    H  -5.912  -5.380  -1.374 1.00 . A A . 17 GLY H    1 1 
        7  4339 1 1 17 GLY HA2  H  -7.204  -4.803   0.561 1.00 . A A . 17 GLY HA2  1 1 
        7  4340 1 1 17 GLY HA3  H  -6.420  -6.097   1.460 1.00 . A A . 17 GLY HA3  1 1 
        7  4341 1 1 17 GLY N    N  -5.751  -5.856  -0.534 1.00 . A A . 17 GLY N    1 1 
        7  4342 1 1 17 GLY O    O  -5.542  -3.668   2.318 1.00 . A A . 17 GLY O    1 1 
        7  4343 1 1 18 TYR C    C  -2.768  -2.146   0.131 1.00 . A A . 18 TYR C    1 1 
        7  4344 1 1 18 TYR CA   C  -3.169  -3.152   1.198 1.00 . A A . 18 TYR CA   1 1 
        7  4345 1 1 18 TYR CB   C  -1.945  -3.909   1.675 1.00 . A A . 18 TYR CB   1 1 
        7  4346 1 1 18 TYR CD1  C  -2.868  -4.127   3.990 1.00 . A A . 18 TYR CD1  1 1 
        7  4347 1 1 18 TYR CD2  C  -2.198  -6.130   2.817 1.00 . A A . 18 TYR CD2  1 1 
        7  4348 1 1 18 TYR CE1  C  -3.253  -4.892   5.093 1.00 . A A . 18 TYR CE1  1 1 
        7  4349 1 1 18 TYR CE2  C  -2.580  -6.906   3.919 1.00 . A A . 18 TYR CE2  1 1 
        7  4350 1 1 18 TYR CG   C  -2.344  -4.744   2.858 1.00 . A A . 18 TYR CG   1 1 
        7  4351 1 1 18 TYR CZ   C  -3.108  -6.285   5.059 1.00 . A A . 18 TYR CZ   1 1 
        7  4352 1 1 18 TYR H    H  -3.965  -4.668  -0.182 1.00 . A A . 18 TYR H    1 1 
        7  4353 1 1 18 TYR HA   H  -3.598  -2.615   2.027 1.00 . A A . 18 TYR HA   1 1 
        7  4354 1 1 18 TYR HB2  H  -1.591  -4.549   0.884 1.00 . A A . 18 TYR HB2  1 1 
        7  4355 1 1 18 TYR HB3  H  -1.171  -3.215   1.958 1.00 . A A . 18 TYR HB3  1 1 
        7  4356 1 1 18 TYR HD1  H  -2.977  -3.056   4.010 1.00 . A A . 18 TYR HD1  1 1 
        7  4357 1 1 18 TYR HD2  H  -1.790  -6.598   1.933 1.00 . A A . 18 TYR HD2  1 1 
        7  4358 1 1 18 TYR HE1  H  -3.660  -4.410   5.969 1.00 . A A . 18 TYR HE1  1 1 
        7  4359 1 1 18 TYR HE2  H  -2.468  -7.981   3.890 1.00 . A A . 18 TYR HE2  1 1 
        7  4360 1 1 18 TYR HH   H  -2.732  -7.094   6.746 1.00 . A A . 18 TYR HH   1 1 
        7  4361 1 1 18 TYR N    N  -4.164  -4.128   0.674 1.00 . A A . 18 TYR N    1 1 
        7  4362 1 1 18 TYR O    O  -2.600  -2.478  -1.027 1.00 . A A . 18 TYR O    1 1 
        7  4363 1 1 18 TYR OH   O  -3.483  -7.042   6.149 1.00 . A A . 18 TYR OH   1 1 
        7  4364 1 1 19 ASN C    C  -0.680   0.337  -0.357 1.00 . A A . 19 ASN C    1 1 
        7  4365 1 1 19 ASN CA   C  -2.188   0.130  -0.464 1.00 . A A . 19 ASN CA   1 1 
        7  4366 1 1 19 ASN CB   C  -2.911   1.446  -0.169 1.00 . A A . 19 ASN CB   1 1 
        7  4367 1 1 19 ASN CG   C  -2.302   2.101   1.070 1.00 . A A . 19 ASN CG   1 1 
        7  4368 1 1 19 ASN H    H  -2.727  -0.671   1.474 1.00 . A A . 19 ASN H    1 1 
        7  4369 1 1 19 ASN HA   H  -2.436  -0.201  -1.462 1.00 . A A . 19 ASN HA   1 1 
        7  4370 1 1 19 ASN HB2  H  -2.810   2.110  -1.014 1.00 . A A . 19 ASN HB2  1 1 
        7  4371 1 1 19 ASN HB3  H  -3.958   1.246   0.090 1.00 . A A . 19 ASN HB3  1 1 
        7  4372 1 1 19 ASN HD21 H  -2.215   3.911   0.245 1.00 . A A . 19 ASN HD21 1 1 
        7  4373 1 1 19 ASN HD22 H  -1.635   3.809   1.837 1.00 . A A . 19 ASN HD22 1 1 
        7  4374 1 1 19 ASN N    N  -2.596  -0.910   0.522 1.00 . A A . 19 ASN N    1 1 
        7  4375 1 1 19 ASN ND2  N  -2.029   3.379   1.050 1.00 . A A . 19 ASN ND2  1 1 
        7  4376 1 1 19 ASN O    O  -0.114   0.261   0.716 1.00 . A A . 19 ASN O    1 1 
        7  4377 1 1 19 ASN OD1  O  -2.069   1.443   2.062 1.00 . A A . 19 ASN OD1  1 1 
        7  4378 1 1 20 CYS C    C   1.767   2.256  -1.170 1.00 . A A . 20 CYS C    1 1 
        7  4379 1 1 20 CYS CA   C   1.450   0.782  -1.424 1.00 . A A . 20 CYS CA   1 1 
        7  4380 1 1 20 CYS CB   C   2.047   0.359  -2.768 1.00 . A A . 20 CYS CB   1 1 
        7  4381 1 1 20 CYS H    H  -0.504   0.635  -2.312 1.00 . A A . 20 CYS H    1 1 
        7  4382 1 1 20 CYS HA   H   1.874   0.179  -0.642 1.00 . A A . 20 CYS HA   1 1 
        7  4383 1 1 20 CYS HB2  H   1.950  -0.710  -2.883 1.00 . A A . 20 CYS HB2  1 1 
        7  4384 1 1 20 CYS HB3  H   1.520   0.854  -3.565 1.00 . A A . 20 CYS HB3  1 1 
        7  4385 1 1 20 CYS N    N  -0.025   0.585  -1.459 1.00 . A A . 20 CYS N    1 1 
        7  4386 1 1 20 CYS O    O   1.164   3.138  -1.749 1.00 . A A . 20 CYS O    1 1 
        7  4387 1 1 20 CYS SG   S   3.800   0.811  -2.828 1.00 . A A . 20 CYS SG   1 1 
        7  4388 1 1 21 VAL C    C   4.562   4.133  -0.296 1.00 . A A . 21 VAL C    1 1 
        7  4389 1 1 21 VAL CA   C   3.076   3.945  -0.012 1.00 . A A . 21 VAL CA   1 1 
        7  4390 1 1 21 VAL CB   C   2.800   4.236   1.466 1.00 . A A . 21 VAL CB   1 1 
        7  4391 1 1 21 VAL CG1  C   3.347   5.614   1.849 1.00 . A A . 21 VAL CG1  1 1 
        7  4392 1 1 21 VAL CG2  C   1.292   4.194   1.713 1.00 . A A . 21 VAL CG2  1 1 
        7  4393 1 1 21 VAL H    H   3.185   1.798   0.144 1.00 . A A . 21 VAL H    1 1 
        7  4394 1 1 21 VAL HA   H   2.499   4.616  -0.631 1.00 . A A . 21 VAL HA   1 1 
        7  4395 1 1 21 VAL HB   H   3.283   3.485   2.069 1.00 . A A . 21 VAL HB   1 1 
        7  4396 1 1 21 VAL HG11 H   2.911   6.366   1.209 1.00 . A A . 21 VAL HG11 1 1 
        7  4397 1 1 21 VAL HG12 H   4.421   5.623   1.737 1.00 . A A . 21 VAL HG12 1 1 
        7  4398 1 1 21 VAL HG13 H   3.091   5.826   2.877 1.00 . A A . 21 VAL HG13 1 1 
        7  4399 1 1 21 VAL HG21 H   1.102   4.175   2.776 1.00 . A A . 21 VAL HG21 1 1 
        7  4400 1 1 21 VAL HG22 H   0.878   3.306   1.258 1.00 . A A . 21 VAL HG22 1 1 
        7  4401 1 1 21 VAL HG23 H   0.832   5.069   1.279 1.00 . A A . 21 VAL HG23 1 1 
        7  4402 1 1 21 VAL N    N   2.712   2.527  -0.309 1.00 . A A . 21 VAL N    1 1 
        7  4403 1 1 21 VAL O    O   5.381   3.355   0.141 1.00 . A A . 21 VAL O    1 1 
        7  4404 1 1 22 TYR C    C   6.879   6.499  -0.417 1.00 . A A . 22 TYR C    1 1 
        7  4405 1 1 22 TYR CA   C   6.363   5.376  -1.323 1.00 . A A . 22 TYR CA   1 1 
        7  4406 1 1 22 TYR CB   C   6.492   5.786  -2.795 1.00 . A A . 22 TYR CB   1 1 
        7  4407 1 1 22 TYR CD1  C   8.991   6.174  -2.767 1.00 . A A . 22 TYR CD1  1 1 
        7  4408 1 1 22 TYR CD2  C   8.076   4.555  -4.325 1.00 . A A . 22 TYR CD2  1 1 
        7  4409 1 1 22 TYR CE1  C  10.279   5.907  -3.250 1.00 . A A . 22 TYR CE1  1 1 
        7  4410 1 1 22 TYR CE2  C   9.362   4.290  -4.807 1.00 . A A . 22 TYR CE2  1 1 
        7  4411 1 1 22 TYR CG   C   7.889   5.497  -3.303 1.00 . A A . 22 TYR CG   1 1 
        7  4412 1 1 22 TYR CZ   C  10.465   4.965  -4.271 1.00 . A A . 22 TYR CZ   1 1 
        7  4413 1 1 22 TYR H    H   4.212   5.804  -1.379 1.00 . A A . 22 TYR H    1 1 
        7  4414 1 1 22 TYR HA   H   6.926   4.473  -1.144 1.00 . A A . 22 TYR HA   1 1 
        7  4415 1 1 22 TYR HB2  H   5.777   5.229  -3.380 1.00 . A A . 22 TYR HB2  1 1 
        7  4416 1 1 22 TYR HB3  H   6.287   6.842  -2.895 1.00 . A A . 22 TYR HB3  1 1 
        7  4417 1 1 22 TYR HD1  H   8.852   6.900  -1.981 1.00 . A A . 22 TYR HD1  1 1 
        7  4418 1 1 22 TYR HD2  H   7.226   4.033  -4.740 1.00 . A A . 22 TYR HD2  1 1 
        7  4419 1 1 22 TYR HE1  H  11.129   6.429  -2.837 1.00 . A A . 22 TYR HE1  1 1 
        7  4420 1 1 22 TYR HE2  H   9.506   3.564  -5.594 1.00 . A A . 22 TYR HE2  1 1 
        7  4421 1 1 22 TYR HH   H  11.839   5.167  -5.581 1.00 . A A . 22 TYR HH   1 1 
        7  4422 1 1 22 TYR N    N   4.922   5.152  -1.018 1.00 . A A . 22 TYR N    1 1 
        7  4423 1 1 22 TYR O    O   6.353   7.593  -0.422 1.00 . A A . 22 TYR O    1 1 
        7  4424 1 1 22 TYR OH   O  11.733   4.704  -4.747 1.00 . A A . 22 TYR OH   1 1 
        7  4425 1 1 23 ALA C    C   9.475   8.138   0.531 1.00 . A A . 23 ALA C    1 1 
        7  4426 1 1 23 ALA CA   C   8.406   7.325   1.265 1.00 . A A . 23 ALA CA   1 1 
        7  4427 1 1 23 ALA CB   C   8.997   6.705   2.535 1.00 . A A . 23 ALA CB   1 1 
        7  4428 1 1 23 ALA H    H   8.315   5.358   0.376 1.00 . A A . 23 ALA H    1 1 
        7  4429 1 1 23 ALA HA   H   7.589   7.981   1.534 1.00 . A A . 23 ALA HA   1 1 
        7  4430 1 1 23 ALA HB1  H  10.057   6.546   2.404 1.00 . A A . 23 ALA HB1  1 1 
        7  4431 1 1 23 ALA HB2  H   8.511   5.762   2.732 1.00 . A A . 23 ALA HB2  1 1 
        7  4432 1 1 23 ALA HB3  H   8.832   7.373   3.367 1.00 . A A . 23 ALA HB3  1 1 
        7  4433 1 1 23 ALA N    N   7.896   6.249   0.368 1.00 . A A . 23 ALA N    1 1 
        7  4434 1 1 23 ALA O    O  10.527   7.639   0.184 1.00 . A A . 23 ALA O    1 1 
        7  4435 1 1 24 TRP C    C  11.562  10.149   0.241 1.00 . A A . 24 TRP C    1 1 
        7  4436 1 1 24 TRP CA   C  10.178  10.261  -0.420 1.00 . A A . 24 TRP CA   1 1 
        7  4437 1 1 24 TRP CB   C   9.690  11.718  -0.374 1.00 . A A . 24 TRP CB   1 1 
        7  4438 1 1 24 TRP CD1  C   9.304  11.826   2.112 1.00 . A A . 24 TRP CD1  1 1 
        7  4439 1 1 24 TRP CD2  C   7.432  12.248   0.943 1.00 . A A . 24 TRP CD2  1 1 
        7  4440 1 1 24 TRP CE2  C   7.081  12.332   2.311 1.00 . A A . 24 TRP CE2  1 1 
        7  4441 1 1 24 TRP CE3  C   6.427  12.474  -0.015 1.00 . A A . 24 TRP CE3  1 1 
        7  4442 1 1 24 TRP CG   C   8.851  11.920   0.848 1.00 . A A . 24 TRP CG   1 1 
        7  4443 1 1 24 TRP CH2  C   4.792  12.854   1.749 1.00 . A A . 24 TRP CH2  1 1 
        7  4444 1 1 24 TRP CZ2  C   5.779  12.632   2.715 1.00 . A A . 24 TRP CZ2  1 1 
        7  4445 1 1 24 TRP CZ3  C   5.115  12.775   0.387 1.00 . A A . 24 TRP CZ3  1 1 
        7  4446 1 1 24 TRP H    H   8.340   9.760   0.580 1.00 . A A . 24 TRP H    1 1 
        7  4447 1 1 24 TRP HA   H  10.251   9.944  -1.451 1.00 . A A . 24 TRP HA   1 1 
        7  4448 1 1 24 TRP HB2  H  10.538  12.385  -0.342 1.00 . A A . 24 TRP HB2  1 1 
        7  4449 1 1 24 TRP HB3  H   9.098  11.929  -1.254 1.00 . A A . 24 TRP HB3  1 1 
        7  4450 1 1 24 TRP HD1  H  10.317  11.595   2.391 1.00 . A A . 24 TRP HD1  1 1 
        7  4451 1 1 24 TRP HE1  H   8.321  12.051   3.964 1.00 . A A . 24 TRP HE1  1 1 
        7  4452 1 1 24 TRP HE3  H   6.665  12.417  -1.067 1.00 . A A . 24 TRP HE3  1 1 
        7  4453 1 1 24 TRP HH2  H   3.781  13.086   2.053 1.00 . A A . 24 TRP HH2  1 1 
        7  4454 1 1 24 TRP HZ2  H   5.535  12.691   3.765 1.00 . A A . 24 TRP HZ2  1 1 
        7  4455 1 1 24 TRP HZ3  H   4.351  12.948  -0.357 1.00 . A A . 24 TRP HZ3  1 1 
        7  4456 1 1 24 TRP N    N   9.200   9.390   0.291 1.00 . A A . 24 TRP N    1 1 
        7  4457 1 1 24 TRP NE1  N   8.257  12.064   2.985 1.00 . A A . 24 TRP NE1  1 1 
        7  4458 1 1 24 TRP O    O  12.577  10.348  -0.400 1.00 . A A . 24 TRP O    1 1 
        7  4459 1 1 25 TYR C    C  13.362   8.256   2.298 1.00 . A A . 25 TYR C    1 1 
        7  4460 1 1 25 TYR CA   C  12.944   9.723   2.199 1.00 . A A . 25 TYR CA   1 1 
        7  4461 1 1 25 TYR CB   C  12.881  10.335   3.610 1.00 . A A . 25 TYR CB   1 1 
        7  4462 1 1 25 TYR CD1  C  11.430   8.540   4.657 1.00 . A A . 25 TYR CD1  1 1 
        7  4463 1 1 25 TYR CD2  C  10.661  10.841   4.705 1.00 . A A . 25 TYR CD2  1 1 
        7  4464 1 1 25 TYR CE1  C  10.270   8.139   5.331 1.00 . A A . 25 TYR CE1  1 1 
        7  4465 1 1 25 TYR CE2  C   9.502  10.438   5.379 1.00 . A A . 25 TYR CE2  1 1 
        7  4466 1 1 25 TYR CG   C  11.628   9.892   4.341 1.00 . A A . 25 TYR CG   1 1 
        7  4467 1 1 25 TYR CZ   C   9.306   9.089   5.690 1.00 . A A . 25 TYR CZ   1 1 
        7  4468 1 1 25 TYR H    H  10.748   9.670   2.041 1.00 . A A . 25 TYR H    1 1 
        7  4469 1 1 25 TYR HA   H  13.687  10.255   1.620 1.00 . A A . 25 TYR HA   1 1 
        7  4470 1 1 25 TYR HB2  H  13.747  10.020   4.173 1.00 . A A . 25 TYR HB2  1 1 
        7  4471 1 1 25 TYR HB3  H  12.885  11.412   3.528 1.00 . A A . 25 TYR HB3  1 1 
        7  4472 1 1 25 TYR HD1  H  12.170   7.807   4.385 1.00 . A A . 25 TYR HD1  1 1 
        7  4473 1 1 25 TYR HD2  H  10.812  11.885   4.471 1.00 . A A . 25 TYR HD2  1 1 
        7  4474 1 1 25 TYR HE1  H  10.118   7.096   5.571 1.00 . A A . 25 TYR HE1  1 1 
        7  4475 1 1 25 TYR HE2  H   8.761  11.172   5.657 1.00 . A A . 25 TYR HE2  1 1 
        7  4476 1 1 25 TYR HH   H   8.319   8.787   7.297 1.00 . A A . 25 TYR HH   1 1 
        7  4477 1 1 25 TYR N    N  11.617   9.837   1.513 1.00 . A A . 25 TYR N    1 1 
        7  4478 1 1 25 TYR O    O  12.566   7.362   2.109 1.00 . A A . 25 TYR O    1 1 
        7  4479 1 1 25 TYR OH   O   8.163   8.693   6.355 1.00 . A A . 25 TYR OH   1 1 
        7  4480 1 1 26 ASN C    C  14.636   5.764   1.531 1.00 . A A . 26 ASN C    1 1 
        7  4481 1 1 26 ASN CA   C  15.137   6.619   2.701 1.00 . A A . 26 ASN CA   1 1 
        7  4482 1 1 26 ASN CB   C  14.725   6.016   4.058 1.00 . A A . 26 ASN CB   1 1 
        7  4483 1 1 26 ASN CG   C  13.336   5.370   4.000 1.00 . A A . 26 ASN CG   1 1 
        7  4484 1 1 26 ASN H    H  15.232   8.770   2.719 1.00 . A A . 26 ASN H    1 1 
        7  4485 1 1 26 ASN HA   H  16.216   6.660   2.656 1.00 . A A . 26 ASN HA   1 1 
        7  4486 1 1 26 ASN HB2  H  15.450   5.265   4.343 1.00 . A A . 26 ASN HB2  1 1 
        7  4487 1 1 26 ASN HB3  H  14.720   6.798   4.804 1.00 . A A . 26 ASN HB3  1 1 
        7  4488 1 1 26 ASN HD21 H  12.856   6.138   2.235 1.00 . A A . 26 ASN HD21 1 1 
        7  4489 1 1 26 ASN HD22 H  11.670   5.159   2.946 1.00 . A A . 26 ASN HD22 1 1 
        7  4490 1 1 26 ASN N    N  14.618   8.017   2.583 1.00 . A A . 26 ASN N    1 1 
        7  4491 1 1 26 ASN ND2  N  12.559   5.572   2.975 1.00 . A A . 26 ASN ND2  1 1 
        7  4492 1 1 26 ASN O    O  14.739   4.554   1.548 1.00 . A A . 26 ASN O    1 1 
        7  4493 1 1 26 ASN OD1  O  12.950   4.672   4.918 1.00 . A A . 26 ASN OD1  1 1 
        7  4494 1 1 27 GLN C    C  13.013   4.290  -0.268 1.00 . A A . 27 GLN C    1 1 
        7  4495 1 1 27 GLN CA   C  13.600   5.644  -0.679 1.00 . A A . 27 GLN CA   1 1 
        7  4496 1 1 27 GLN CB   C  14.748   5.423  -1.668 1.00 . A A . 27 GLN CB   1 1 
        7  4497 1 1 27 GLN CD   C  13.987   7.229  -3.224 1.00 . A A . 27 GLN CD   1 1 
        7  4498 1 1 27 GLN CG   C  15.130   6.754  -2.321 1.00 . A A . 27 GLN CG   1 1 
        7  4499 1 1 27 GLN H    H  14.046   7.373   0.528 1.00 . A A . 27 GLN H    1 1 
        7  4500 1 1 27 GLN HA   H  12.828   6.227  -1.160 1.00 . A A . 27 GLN HA   1 1 
        7  4501 1 1 27 GLN HB2  H  15.601   5.022  -1.140 1.00 . A A . 27 GLN HB2  1 1 
        7  4502 1 1 27 GLN HB3  H  14.436   4.725  -2.430 1.00 . A A . 27 GLN HB3  1 1 
        7  4503 1 1 27 GLN HE21 H  13.939   9.057  -2.450 1.00 . A A . 27 GLN HE21 1 1 
        7  4504 1 1 27 GLN HE22 H  12.811   8.760  -3.686 1.00 . A A . 27 GLN HE22 1 1 
        7  4505 1 1 27 GLN HG2  H  15.313   7.489  -1.552 1.00 . A A . 27 GLN HG2  1 1 
        7  4506 1 1 27 GLN HG3  H  16.023   6.621  -2.912 1.00 . A A . 27 GLN HG3  1 1 
        7  4507 1 1 27 GLN N    N  14.105   6.394   0.512 1.00 . A A . 27 GLN N    1 1 
        7  4508 1 1 27 GLN NE2  N  13.543   8.450  -3.110 1.00 . A A . 27 GLN NE2  1 1 
        7  4509 1 1 27 GLN O    O  13.285   3.278  -0.883 1.00 . A A . 27 GLN O    1 1 
        7  4510 1 1 27 GLN OE1  O  13.495   6.479  -4.044 1.00 . A A . 27 GLN OE1  1 1 
        7  4511 1 1 28 GLN C    C  10.058   3.093   1.113 1.00 . A A . 28 GLN C    1 1 
        7  4512 1 1 28 GLN CA   C  11.580   2.975   1.193 1.00 . A A . 28 GLN CA   1 1 
        7  4513 1 1 28 GLN CB   C  11.999   2.654   2.634 1.00 . A A . 28 GLN CB   1 1 
        7  4514 1 1 28 GLN CD   C  12.385   0.295   3.431 1.00 . A A . 28 GLN CD   1 1 
        7  4515 1 1 28 GLN CG   C  11.325   1.347   3.100 1.00 . A A . 28 GLN CG   1 1 
        7  4516 1 1 28 GLN H    H  11.985   5.095   1.230 1.00 . A A . 28 GLN H    1 1 
        7  4517 1 1 28 GLN HA   H  11.908   2.176   0.541 1.00 . A A . 28 GLN HA   1 1 
        7  4518 1 1 28 GLN HB2  H  13.075   2.546   2.679 1.00 . A A . 28 GLN HB2  1 1 
        7  4519 1 1 28 GLN HB3  H  11.695   3.459   3.282 1.00 . A A . 28 GLN HB3  1 1 
        7  4520 1 1 28 GLN HE21 H  11.475  -1.144   2.409 1.00 . A A . 28 GLN HE21 1 1 
        7  4521 1 1 28 GLN HE22 H  12.920  -1.601   3.174 1.00 . A A . 28 GLN HE22 1 1 
        7  4522 1 1 28 GLN HG2  H  10.734   1.544   3.983 1.00 . A A . 28 GLN HG2  1 1 
        7  4523 1 1 28 GLN HG3  H  10.681   0.967   2.320 1.00 . A A . 28 GLN HG3  1 1 
        7  4524 1 1 28 GLN N    N  12.199   4.264   0.756 1.00 . A A . 28 GLN N    1 1 
        7  4525 1 1 28 GLN NE2  N  12.250  -0.917   2.965 1.00 . A A . 28 GLN NE2  1 1 
        7  4526 1 1 28 GLN O    O   9.463   4.004   1.656 1.00 . A A . 28 GLN O    1 1 
        7  4527 1 1 28 GLN OE1  O  13.344   0.576   4.124 1.00 . A A . 28 GLN OE1  1 1 
        7  4528 1 1 29 SER C    C   7.349   1.187   1.294 1.00 . A A . 29 SER C    1 1 
        7  4529 1 1 29 SER CA   C   7.940   2.204   0.315 1.00 . A A . 29 SER CA   1 1 
        7  4530 1 1 29 SER CB   C   7.559   1.820  -1.113 1.00 . A A . 29 SER CB   1 1 
        7  4531 1 1 29 SER H    H   9.933   1.451   0.011 1.00 . A A . 29 SER H    1 1 
        7  4532 1 1 29 SER HA   H   7.570   3.190   0.544 1.00 . A A . 29 SER HA   1 1 
        7  4533 1 1 29 SER HB2  H   7.750   0.773  -1.259 1.00 . A A . 29 SER HB2  1 1 
        7  4534 1 1 29 SER HB3  H   6.512   2.020  -1.278 1.00 . A A . 29 SER HB3  1 1 
        7  4535 1 1 29 SER HG   H   9.100   2.923  -1.550 1.00 . A A . 29 SER HG   1 1 
        7  4536 1 1 29 SER N    N   9.428   2.174   0.438 1.00 . A A . 29 SER N    1 1 
        7  4537 1 1 29 SER O    O   7.970   0.197   1.592 1.00 . A A . 29 SER O    1 1 
        7  4538 1 1 29 SER OG   O   8.351   2.563  -2.028 1.00 . A A . 29 SER OG   1 1 
        7  4539 1 1 30 SER C    C   4.038   0.390   2.628 1.00 . A A . 30 SER C    1 1 
        7  4540 1 1 30 SER CA   C   5.568   0.421   2.742 1.00 . A A . 30 SER CA   1 1 
        7  4541 1 1 30 SER CB   C   5.968   0.788   4.171 1.00 . A A . 30 SER CB   1 1 
        7  4542 1 1 30 SER H    H   5.655   2.190   1.547 1.00 . A A . 30 SER H    1 1 
        7  4543 1 1 30 SER HA   H   5.954  -0.537   2.505 1.00 . A A . 30 SER HA   1 1 
        7  4544 1 1 30 SER HB2  H   7.025   0.622   4.304 1.00 . A A . 30 SER HB2  1 1 
        7  4545 1 1 30 SER HB3  H   5.746   1.833   4.348 1.00 . A A . 30 SER HB3  1 1 
        7  4546 1 1 30 SER HG   H   4.311   0.118   4.935 1.00 . A A . 30 SER HG   1 1 
        7  4547 1 1 30 SER N    N   6.155   1.403   1.794 1.00 . A A . 30 SER N    1 1 
        7  4548 1 1 30 SER O    O   3.382   1.406   2.672 1.00 . A A . 30 SER O    1 1 
        7  4549 1 1 30 SER OG   O   5.248  -0.027   5.084 1.00 . A A . 30 SER OG   1 1 
        7  4550 1 1 31 CYS C    C   1.296  -0.643   3.716 1.00 . A A . 31 CYS C    1 1 
        7  4551 1 1 31 CYS CA   C   1.984  -0.890   2.367 1.00 . A A . 31 CYS CA   1 1 
        7  4552 1 1 31 CYS CB   C   1.606  -2.284   1.862 1.00 . A A . 31 CYS CB   1 1 
        7  4553 1 1 31 CYS H    H   4.022  -1.591   2.453 1.00 . A A . 31 CYS H    1 1 
        7  4554 1 1 31 CYS HA   H   1.641  -0.153   1.662 1.00 . A A . 31 CYS HA   1 1 
        7  4555 1 1 31 CYS HB2  H   2.464  -2.934   1.901 1.00 . A A . 31 CYS HB2  1 1 
        7  4556 1 1 31 CYS HB3  H   0.824  -2.695   2.479 1.00 . A A . 31 CYS HB3  1 1 
        7  4557 1 1 31 CYS N    N   3.470  -0.780   2.483 1.00 . A A . 31 CYS N    1 1 
        7  4558 1 1 31 CYS O    O   1.891  -0.784   4.763 1.00 . A A . 31 CYS O    1 1 
        7  4559 1 1 31 CYS SG   S   1.022  -2.162   0.158 1.00 . A A . 31 CYS SG   1 1 
        7  4560 1 1 32 GLU C    C  -2.179  -0.553   4.820 1.00 . A A . 32 GLU C    1 1 
        7  4561 1 1 32 GLU CA   C  -0.717  -0.100   4.973 1.00 . A A . 32 GLU CA   1 1 
        7  4562 1 1 32 GLU CB   C  -0.623   1.370   5.418 1.00 . A A . 32 GLU CB   1 1 
        7  4563 1 1 32 GLU CD   C  -2.093   3.377   5.682 1.00 . A A . 32 GLU CD   1 1 
        7  4564 1 1 32 GLU CG   C  -1.718   2.210   4.763 1.00 . A A . 32 GLU CG   1 1 
        7  4565 1 1 32 GLU H    H  -0.442  -0.227   2.828 1.00 . A A . 32 GLU H    1 1 
        7  4566 1 1 32 GLU HA   H  -0.265  -0.710   5.729 1.00 . A A . 32 GLU HA   1 1 
        7  4567 1 1 32 GLU HB2  H  -0.723   1.422   6.490 1.00 . A A . 32 GLU HB2  1 1 
        7  4568 1 1 32 GLU HB3  H   0.343   1.761   5.134 1.00 . A A . 32 GLU HB3  1 1 
        7  4569 1 1 32 GLU HG2  H  -1.357   2.597   3.823 1.00 . A A . 32 GLU HG2  1 1 
        7  4570 1 1 32 GLU HG3  H  -2.583   1.597   4.595 1.00 . A A . 32 GLU HG3  1 1 
        7  4571 1 1 32 GLU N    N   0.024  -0.311   3.692 1.00 . A A . 32 GLU N    1 1 
        7  4572 1 1 32 GLU O    O  -2.698  -0.675   3.719 1.00 . A A . 32 GLU O    1 1 
        7  4573 1 1 32 GLU OE1  O  -1.471   4.419   5.564 1.00 . A A . 32 GLU OE1  1 1 
        7  4574 1 1 32 GLU OE2  O  -2.993   3.205   6.487 1.00 . A A . 32 GLU OE2  1 1 
        7  4575 1 1 33 ARG C    C  -5.183  -0.286   5.288 1.00 . A A . 33 ARG C    1 1 
        7  4576 1 1 33 ARG CA   C  -4.238  -1.308   5.924 1.00 . A A . 33 ARG CA   1 1 
        7  4577 1 1 33 ARG CB   C  -4.660  -1.629   7.374 1.00 . A A . 33 ARG CB   1 1 
        7  4578 1 1 33 ARG CD   C  -4.481   0.690   8.384 1.00 . A A . 33 ARG CD   1 1 
        7  4579 1 1 33 ARG CG   C  -5.430  -0.470   8.038 1.00 . A A . 33 ARG CG   1 1 
        7  4580 1 1 33 ARG CZ   C  -4.241   2.074  10.368 1.00 . A A . 33 ARG CZ   1 1 
        7  4581 1 1 33 ARG H    H  -2.356  -0.735   6.789 1.00 . A A . 33 ARG H    1 1 
        7  4582 1 1 33 ARG HA   H  -4.291  -2.219   5.348 1.00 . A A . 33 ARG HA   1 1 
        7  4583 1 1 33 ARG HB2  H  -5.293  -2.506   7.371 1.00 . A A . 33 ARG HB2  1 1 
        7  4584 1 1 33 ARG HB3  H  -3.777  -1.843   7.952 1.00 . A A . 33 ARG HB3  1 1 
        7  4585 1 1 33 ARG HD2  H  -3.504   0.306   8.621 1.00 . A A . 33 ARG HD2  1 1 
        7  4586 1 1 33 ARG HD3  H  -4.406   1.361   7.544 1.00 . A A . 33 ARG HD3  1 1 
        7  4587 1 1 33 ARG HE   H  -6.003   1.427   9.720 1.00 . A A . 33 ARG HE   1 1 
        7  4588 1 1 33 ARG HG2  H  -6.205  -0.119   7.380 1.00 . A A . 33 ARG HG2  1 1 
        7  4589 1 1 33 ARG HG3  H  -5.885  -0.832   8.949 1.00 . A A . 33 ARG HG3  1 1 
        7  4590 1 1 33 ARG HH11 H  -2.570   1.580   9.387 1.00 . A A . 33 ARG HH11 1 1 
        7  4591 1 1 33 ARG HH12 H  -2.349   2.569  10.790 1.00 . A A . 33 ARG HH12 1 1 
        7  4592 1 1 33 ARG HH21 H  -5.723   2.721  11.552 1.00 . A A . 33 ARG HH21 1 1 
        7  4593 1 1 33 ARG HH22 H  -4.128   3.215  12.012 1.00 . A A . 33 ARG HH22 1 1 
        7  4594 1 1 33 ARG N    N  -2.822  -0.828   5.932 1.00 . A A . 33 ARG N    1 1 
        7  4595 1 1 33 ARG NE   N  -5.036   1.428   9.556 1.00 . A A . 33 ARG NE   1 1 
        7  4596 1 1 33 ARG NH1  N  -2.953   2.076  10.164 1.00 . A A . 33 ARG NH1  1 1 
        7  4597 1 1 33 ARG NH2  N  -4.737   2.721  11.390 1.00 . A A . 33 ARG NH2  1 1 
        7  4598 1 1 33 ARG O    O  -5.169   0.880   5.611 1.00 . A A . 33 ARG O    1 1 
        7  4599 1 1 34 LYS C    C  -8.255  -0.662   3.375 1.00 . A A . 34 LYS C    1 1 
        7  4600 1 1 34 LYS CA   C  -7.014   0.157   3.741 1.00 . A A . 34 LYS CA   1 1 
        7  4601 1 1 34 LYS CB   C  -6.421   0.781   2.466 1.00 . A A . 34 LYS CB   1 1 
        7  4602 1 1 34 LYS CD   C  -5.856   3.248   2.336 1.00 . A A . 34 LYS CD   1 1 
        7  4603 1 1 34 LYS CE   C  -5.581   3.402   0.836 1.00 . A A . 34 LYS CE   1 1 
        7  4604 1 1 34 LYS CG   C  -5.388   1.870   2.829 1.00 . A A . 34 LYS CG   1 1 
        7  4605 1 1 34 LYS H    H  -6.039  -1.682   4.182 1.00 . A A . 34 LYS H    1 1 
        7  4606 1 1 34 LYS HA   H  -7.286   0.927   4.430 1.00 . A A . 34 LYS HA   1 1 
        7  4607 1 1 34 LYS HB2  H  -5.933   0.050   1.890 1.00 . A A . 34 LYS HB2  1 1 
        7  4608 1 1 34 LYS HB3  H  -7.215   1.213   1.878 1.00 . A A . 34 LYS HB3  1 1 
        7  4609 1 1 34 LYS HD2  H  -6.914   3.356   2.520 1.00 . A A . 34 LYS HD2  1 1 
        7  4610 1 1 34 LYS HD3  H  -5.321   4.016   2.876 1.00 . A A . 34 LYS HD3  1 1 
        7  4611 1 1 34 LYS HE2  H  -4.522   3.327   0.657 1.00 . A A . 34 LYS HE2  1 1 
        7  4612 1 1 34 LYS HE3  H  -6.098   2.627   0.291 1.00 . A A . 34 LYS HE3  1 1 
        7  4613 1 1 34 LYS HG2  H  -5.261   1.909   3.898 1.00 . A A . 34 LYS HG2  1 1 
        7  4614 1 1 34 LYS HG3  H  -4.442   1.632   2.371 1.00 . A A . 34 LYS HG3  1 1 
        7  4615 1 1 34 LYS HZ1  H  -5.612   5.479   0.954 1.00 . A A . 34 LYS HZ1  1 1 
        7  4616 1 1 34 LYS HZ2  H  -7.089   4.792   0.486 1.00 . A A . 34 LYS HZ2  1 1 
        7  4617 1 1 34 LYS HZ3  H  -5.802   4.872  -0.622 1.00 . A A . 34 LYS HZ3  1 1 
        7  4618 1 1 34 LYS N    N  -6.031  -0.741   4.397 1.00 . A A . 34 LYS N    1 1 
        7  4619 1 1 34 LYS NZ   N  -6.058   4.737   0.378 1.00 . A A . 34 LYS NZ   1 1 
        7  4620 1 1 34 LYS O    O  -8.839  -0.487   2.327 1.00 . A A . 34 LYS O    1 1 
        7  4621 1 1 35 TRP C    C  -9.606  -3.305   2.757 1.00 . A A . 35 TRP C    1 1 
        7  4622 1 1 35 TRP CA   C  -9.857  -2.407   3.974 1.00 . A A . 35 TRP CA   1 1 
        7  4623 1 1 35 TRP CB   C -11.068  -1.500   3.733 1.00 . A A . 35 TRP CB   1 1 
        7  4624 1 1 35 TRP CD1  C -10.417  -0.478   5.970 1.00 . A A . 35 TRP CD1  1 1 
        7  4625 1 1 35 TRP CD2  C -12.069   0.648   4.942 1.00 . A A . 35 TRP CD2  1 1 
        7  4626 1 1 35 TRP CE2  C -11.819   1.320   6.161 1.00 . A A . 35 TRP CE2  1 1 
        7  4627 1 1 35 TRP CE3  C -13.070   1.155   4.101 1.00 . A A . 35 TRP CE3  1 1 
        7  4628 1 1 35 TRP CG   C -11.168  -0.490   4.840 1.00 . A A . 35 TRP CG   1 1 
        7  4629 1 1 35 TRP CH2  C -13.535   2.946   5.679 1.00 . A A . 35 TRP CH2  1 1 
        7  4630 1 1 35 TRP CZ2  C -12.540   2.456   6.531 1.00 . A A . 35 TRP CZ2  1 1 
        7  4631 1 1 35 TRP CZ3  C -13.799   2.297   4.466 1.00 . A A . 35 TRP CZ3  1 1 
        7  4632 1 1 35 TRP H    H  -8.157  -1.676   5.083 1.00 . A A . 35 TRP H    1 1 
        7  4633 1 1 35 TRP HA   H -10.049  -3.031   4.834 1.00 . A A . 35 TRP HA   1 1 
        7  4634 1 1 35 TRP HB2  H -10.960  -0.992   2.787 1.00 . A A . 35 TRP HB2  1 1 
        7  4635 1 1 35 TRP HB3  H -11.967  -2.100   3.715 1.00 . A A . 35 TRP HB3  1 1 
        7  4636 1 1 35 TRP HD1  H  -9.644  -1.187   6.220 1.00 . A A . 35 TRP HD1  1 1 
        7  4637 1 1 35 TRP HE1  H -10.414   0.834   7.621 1.00 . A A . 35 TRP HE1  1 1 
        7  4638 1 1 35 TRP HE3  H -13.277   0.663   3.165 1.00 . A A . 35 TRP HE3  1 1 
        7  4639 1 1 35 TRP HH2  H -14.098   3.825   5.954 1.00 . A A . 35 TRP HH2  1 1 
        7  4640 1 1 35 TRP HZ2  H -12.331   2.949   7.467 1.00 . A A . 35 TRP HZ2  1 1 
        7  4641 1 1 35 TRP HZ3  H -14.568   2.676   3.808 1.00 . A A . 35 TRP HZ3  1 1 
        7  4642 1 1 35 TRP N    N  -8.654  -1.559   4.245 1.00 . A A . 35 TRP N    1 1 
        7  4643 1 1 35 TRP NE1  N -10.802   0.598   6.751 1.00 . A A . 35 TRP NE1  1 1 
        7  4644 1 1 35 TRP O    O  -8.476  -3.533   2.369 1.00 . A A . 35 TRP O    1 1 
        7  4645 1 1 36 LYS C    C -11.742  -5.136   0.334 1.00 . A A . 36 LYS C    1 1 
        7  4646 1 1 36 LYS CA   C -10.414  -4.755   1.005 1.00 . A A . 36 LYS CA   1 1 
        7  4647 1 1 36 LYS CB   C  -9.721  -6.033   1.498 1.00 . A A . 36 LYS CB   1 1 
        7  4648 1 1 36 LYS CD   C -11.339  -7.755   2.438 1.00 . A A . 36 LYS CD   1 1 
        7  4649 1 1 36 LYS CE   C -10.607  -9.081   2.657 1.00 . A A . 36 LYS CE   1 1 
        7  4650 1 1 36 LYS CG   C -10.413  -6.568   2.771 1.00 . A A . 36 LYS CG   1 1 
        7  4651 1 1 36 LYS H    H -11.544  -3.689   2.495 1.00 . A A . 36 LYS H    1 1 
        7  4652 1 1 36 LYS HA   H  -9.776  -4.264   0.286 1.00 . A A . 36 LYS HA   1 1 
        7  4653 1 1 36 LYS HB2  H  -9.750  -6.779   0.720 1.00 . A A . 36 LYS HB2  1 1 
        7  4654 1 1 36 LYS HB3  H  -8.695  -5.804   1.731 1.00 . A A . 36 LYS HB3  1 1 
        7  4655 1 1 36 LYS HD2  H -12.199  -7.722   3.089 1.00 . A A . 36 LYS HD2  1 1 
        7  4656 1 1 36 LYS HD3  H -11.664  -7.690   1.412 1.00 . A A . 36 LYS HD3  1 1 
        7  4657 1 1 36 LYS HE2  H -10.524  -9.275   3.715 1.00 . A A . 36 LYS HE2  1 1 
        7  4658 1 1 36 LYS HE3  H -11.165  -9.879   2.188 1.00 . A A . 36 LYS HE3  1 1 
        7  4659 1 1 36 LYS HG2  H  -9.661  -6.892   3.475 1.00 . A A . 36 LYS HG2  1 1 
        7  4660 1 1 36 LYS HG3  H -10.999  -5.780   3.222 1.00 . A A . 36 LYS HG3  1 1 
        7  4661 1 1 36 LYS HZ1  H  -8.594  -8.560   2.730 1.00 . A A . 36 LYS HZ1  1 1 
        7  4662 1 1 36 LYS HZ2  H  -9.283  -8.447   1.184 1.00 . A A . 36 LYS HZ2  1 1 
        7  4663 1 1 36 LYS HZ3  H  -8.916  -9.969   1.839 1.00 . A A . 36 LYS HZ3  1 1 
        7  4664 1 1 36 LYS N    N -10.638  -3.850   2.166 1.00 . A A . 36 LYS N    1 1 
        7  4665 1 1 36 LYS NZ   N  -9.247  -9.008   2.058 1.00 . A A . 36 LYS NZ   1 1 
        7  4666 1 1 36 LYS O    O -11.833  -6.153  -0.325 1.00 . A A . 36 LYS O    1 1 
        7  4667 1 1 37 TYR C    C -14.617  -3.458  -0.924 1.00 . A A . 37 TYR C    1 1 
        7  4668 1 1 37 TYR CA   C -14.082  -4.675  -0.160 1.00 . A A . 37 TYR CA   1 1 
        7  4669 1 1 37 TYR CB   C -15.090  -5.089   0.931 1.00 . A A . 37 TYR CB   1 1 
        7  4670 1 1 37 TYR CD1  C -14.823  -7.582   1.268 1.00 . A A . 37 TYR CD1  1 1 
        7  4671 1 1 37 TYR CD2  C -16.701  -6.777  -0.036 1.00 . A A . 37 TYR CD2  1 1 
        7  4672 1 1 37 TYR CE1  C -15.249  -8.901   1.068 1.00 . A A . 37 TYR CE1  1 1 
        7  4673 1 1 37 TYR CE2  C -17.128  -8.097  -0.235 1.00 . A A . 37 TYR CE2  1 1 
        7  4674 1 1 37 TYR CG   C -15.547  -6.518   0.715 1.00 . A A . 37 TYR CG   1 1 
        7  4675 1 1 37 TYR CZ   C -16.402  -9.158   0.315 1.00 . A A . 37 TYR CZ   1 1 
        7  4676 1 1 37 TYR H    H -12.677  -3.480   1.047 1.00 . A A . 37 TYR H    1 1 
        7  4677 1 1 37 TYR HA   H -13.943  -5.490  -0.852 1.00 . A A . 37 TYR HA   1 1 
        7  4678 1 1 37 TYR HB2  H -14.615  -5.014   1.899 1.00 . A A . 37 TYR HB2  1 1 
        7  4679 1 1 37 TYR HB3  H -15.947  -4.434   0.905 1.00 . A A . 37 TYR HB3  1 1 
        7  4680 1 1 37 TYR HD1  H -13.936  -7.385   1.847 1.00 . A A . 37 TYR HD1  1 1 
        7  4681 1 1 37 TYR HD2  H -17.262  -5.959  -0.461 1.00 . A A . 37 TYR HD2  1 1 
        7  4682 1 1 37 TYR HE1  H -14.689  -9.721   1.496 1.00 . A A . 37 TYR HE1  1 1 
        7  4683 1 1 37 TYR HE2  H -18.016  -8.294  -0.816 1.00 . A A . 37 TYR HE2  1 1 
        7  4684 1 1 37 TYR HH   H -16.070 -11.038   0.256 1.00 . A A . 37 TYR HH   1 1 
        7  4685 1 1 37 TYR N    N -12.769  -4.339   0.485 1.00 . A A . 37 TYR N    1 1 
        7  4686 1 1 37 TYR O    O -15.609  -3.539  -1.624 1.00 . A A . 37 TYR O    1 1 
        7  4687 1 1 37 TYR OH   O -16.822 -10.458   0.117 1.00 . A A . 37 TYR OH   1 1 
        7  4688 1 1 38 LEU C    C -14.396  -1.272  -2.998 1.00 . A A . 38 LEU C    1 1 
        7  4689 1 1 38 LEU CA   C -14.457  -1.110  -1.479 1.00 . A A . 38 LEU CA   1 1 
        7  4690 1 1 38 LEU CB   C -13.592   0.077  -1.044 1.00 . A A . 38 LEU CB   1 1 
        7  4691 1 1 38 LEU CD1  C -15.272   1.689  -0.106 1.00 . A A . 38 LEU CD1  1 1 
        7  4692 1 1 38 LEU CD2  C -14.705  -0.384   1.186 1.00 . A A . 38 LEU CD2  1 1 
        7  4693 1 1 38 LEU CG   C -14.152   0.702   0.246 1.00 . A A . 38 LEU CG   1 1 
        7  4694 1 1 38 LEU H    H -13.201  -2.287  -0.209 1.00 . A A . 38 LEU H    1 1 
        7  4695 1 1 38 LEU HA   H -15.472  -0.928  -1.198 1.00 . A A . 38 LEU HA   1 1 
        7  4696 1 1 38 LEU HB2  H -12.583  -0.266  -0.864 1.00 . A A . 38 LEU HB2  1 1 
        7  4697 1 1 38 LEU HB3  H -13.580   0.823  -1.825 1.00 . A A . 38 LEU HB3  1 1 
        7  4698 1 1 38 LEU HD11 H -15.801   1.342  -0.981 1.00 . A A . 38 LEU HD11 1 1 
        7  4699 1 1 38 LEU HD12 H -14.843   2.660  -0.309 1.00 . A A . 38 LEU HD12 1 1 
        7  4700 1 1 38 LEU HD13 H -15.960   1.767   0.723 1.00 . A A . 38 LEU HD13 1 1 
        7  4701 1 1 38 LEU HD21 H -15.553  -0.869   0.732 1.00 . A A . 38 LEU HD21 1 1 
        7  4702 1 1 38 LEU HD22 H -15.016   0.071   2.115 1.00 . A A . 38 LEU HD22 1 1 
        7  4703 1 1 38 LEU HD23 H -13.937  -1.115   1.386 1.00 . A A . 38 LEU HD23 1 1 
        7  4704 1 1 38 LEU HG   H -13.358   1.237   0.747 1.00 . A A . 38 LEU HG   1 1 
        7  4705 1 1 38 LEU N    N -13.979  -2.333  -0.785 1.00 . A A . 38 LEU N    1 1 
        7  4706 1 1 38 LEU O    O -15.330  -0.929  -3.692 1.00 . A A . 38 LEU O    1 1 
        7  4707 1 1 39 PHE C    C -14.425  -2.889  -5.443 1.00 . A A . 39 PHE C    1 1 
        7  4708 1 1 39 PHE CA   C -13.281  -1.964  -5.014 1.00 . A A . 39 PHE CA   1 1 
        7  4709 1 1 39 PHE CB   C -11.937  -2.559  -5.454 1.00 . A A . 39 PHE CB   1 1 
        7  4710 1 1 39 PHE CD1  C -11.028  -0.366  -6.336 1.00 . A A . 39 PHE CD1  1 1 
        7  4711 1 1 39 PHE CD2  C  -9.726  -1.597  -4.698 1.00 . A A . 39 PHE CD2  1 1 
        7  4712 1 1 39 PHE CE1  C -10.035   0.621  -6.382 1.00 . A A . 39 PHE CE1  1 1 
        7  4713 1 1 39 PHE CE2  C  -8.737  -0.607  -4.746 1.00 . A A . 39 PHE CE2  1 1 
        7  4714 1 1 39 PHE CG   C -10.875  -1.478  -5.492 1.00 . A A . 39 PHE CG   1 1 
        7  4715 1 1 39 PHE CZ   C  -8.889   0.500  -5.589 1.00 . A A . 39 PHE CZ   1 1 
        7  4716 1 1 39 PHE H    H -12.576  -2.078  -2.970 1.00 . A A . 39 PHE H    1 1 
        7  4717 1 1 39 PHE HA   H -13.420  -1.004  -5.482 1.00 . A A . 39 PHE HA   1 1 
        7  4718 1 1 39 PHE HB2  H -11.641  -3.332  -4.759 1.00 . A A . 39 PHE HB2  1 1 
        7  4719 1 1 39 PHE HB3  H -12.040  -2.986  -6.439 1.00 . A A . 39 PHE HB3  1 1 
        7  4720 1 1 39 PHE HD1  H -11.911  -0.269  -6.949 1.00 . A A . 39 PHE HD1  1 1 
        7  4721 1 1 39 PHE HD2  H  -9.605  -2.448  -4.048 1.00 . A A . 39 PHE HD2  1 1 
        7  4722 1 1 39 PHE HE1  H -10.154   1.477  -7.032 1.00 . A A . 39 PHE HE1  1 1 
        7  4723 1 1 39 PHE HE2  H  -7.852  -0.700  -4.133 1.00 . A A . 39 PHE HE2  1 1 
        7  4724 1 1 39 PHE HZ   H  -8.124   1.261  -5.625 1.00 . A A . 39 PHE HZ   1 1 
        7  4725 1 1 39 PHE N    N -13.330  -1.795  -3.533 1.00 . A A . 39 PHE N    1 1 
        7  4726 1 1 39 PHE O    O -15.585  -2.583  -5.257 1.00 . A A . 39 PHE O    1 1 
        7  4727 1 1 40 THR C    C -14.570  -6.367  -6.566 1.00 . A A . 40 THR C    1 1 
        7  4728 1 1 40 THR CA   C -15.174  -4.964  -6.448 1.00 . A A . 40 THR CA   1 1 
        7  4729 1 1 40 THR CB   C -15.714  -4.523  -7.816 1.00 . A A . 40 THR CB   1 1 
        7  4730 1 1 40 THR CG2  C -16.483  -3.206  -7.681 1.00 . A A . 40 THR CG2  1 1 
        7  4731 1 1 40 THR H    H -13.166  -4.247  -6.146 1.00 . A A . 40 THR H    1 1 
        7  4732 1 1 40 THR HA   H -15.975  -4.970  -5.725 1.00 . A A . 40 THR HA   1 1 
        7  4733 1 1 40 THR HB   H -16.376  -5.284  -8.202 1.00 . A A . 40 THR HB   1 1 
        7  4734 1 1 40 THR HG1  H -14.825  -4.825  -9.522 1.00 . A A . 40 THR HG1  1 1 
        7  4735 1 1 40 THR HG21 H -17.154  -3.263  -6.836 1.00 . A A . 40 THR HG21 1 1 
        7  4736 1 1 40 THR HG22 H -17.055  -3.029  -8.581 1.00 . A A . 40 THR HG22 1 1 
        7  4737 1 1 40 THR HG23 H -15.787  -2.394  -7.536 1.00 . A A . 40 THR HG23 1 1 
        7  4738 1 1 40 THR N    N -14.108  -4.018  -6.009 1.00 . A A . 40 THR N    1 1 
        7  4739 1 1 40 THR O    O -13.461  -6.531  -7.032 1.00 . A A . 40 THR O    1 1 
        7  4740 1 1 40 THR OG1  O -14.626  -4.345  -8.715 1.00 . A A . 40 THR OG1  1 1 
        7  4741 1 1 41 GLY C    C -13.291  -8.784  -5.762 1.00 . A A . 41 GLY C    1 1 
        7  4742 1 1 41 GLY CA   C -14.743  -8.768  -6.241 1.00 . A A . 41 GLY CA   1 1 
        7  4743 1 1 41 GLY H    H -16.181  -7.225  -5.774 1.00 . A A . 41 GLY H    1 1 
        7  4744 1 1 41 GLY HA2  H -15.336  -9.428  -5.624 1.00 . A A . 41 GLY HA2  1 1 
        7  4745 1 1 41 GLY HA3  H -14.784  -9.101  -7.267 1.00 . A A . 41 GLY HA3  1 1 
        7  4746 1 1 41 GLY N    N -15.287  -7.378  -6.149 1.00 . A A . 41 GLY N    1 1 
        7  4747 1 1 41 GLY O    O -12.378  -8.523  -6.519 1.00 . A A . 41 GLY O    1 1 
        7  4748 1 1 42 GLU C    C -11.083  -7.685  -4.112 1.00 . A A . 42 GLU C    1 1 
        7  4749 1 1 42 GLU CA   C -11.665  -9.101  -3.996 1.00 . A A . 42 GLU CA   1 1 
        7  4750 1 1 42 GLU CB   C -10.836 -10.117  -4.814 1.00 . A A . 42 GLU CB   1 1 
        7  4751 1 1 42 GLU CD   C  -8.905 -10.470  -6.367 1.00 . A A . 42 GLU CD   1 1 
        7  4752 1 1 42 GLU CG   C  -9.697  -9.425  -5.577 1.00 . A A . 42 GLU CG   1 1 
        7  4753 1 1 42 GLU H    H -13.812  -9.283  -3.911 1.00 . A A . 42 GLU H    1 1 
        7  4754 1 1 42 GLU HA   H -11.675  -9.395  -2.955 1.00 . A A . 42 GLU HA   1 1 
        7  4755 1 1 42 GLU HB2  H -10.415 -10.855  -4.146 1.00 . A A . 42 GLU HB2  1 1 
        7  4756 1 1 42 GLU HB3  H -11.483 -10.613  -5.521 1.00 . A A . 42 GLU HB3  1 1 
        7  4757 1 1 42 GLU HG2  H -10.107  -8.696  -6.257 1.00 . A A . 42 GLU HG2  1 1 
        7  4758 1 1 42 GLU HG3  H  -9.037  -8.935  -4.877 1.00 . A A . 42 GLU HG3  1 1 
        7  4759 1 1 42 GLU N    N -13.064  -9.080  -4.510 1.00 . A A . 42 GLU N    1 1 
        7  4760 1 1 42 GLU O    O -11.578  -6.869  -4.863 1.00 . A A . 42 GLU O    1 1 
        7  4761 1 1 42 GLU OE1  O  -9.112 -11.649  -6.127 1.00 . A A . 42 GLU OE1  1 1 
        7  4762 1 1 42 GLU OE2  O  -8.107 -10.075  -7.201 1.00 . A A . 42 GLU OE2  1 1 
        7  4763 1 1 43 CYS C    C  -9.052  -5.723  -4.901 1.00 . A A . 43 CYS C    1 1 
        7  4764 1 1 43 CYS CA   C  -9.471  -6.009  -3.456 1.00 . A A . 43 CYS CA   1 1 
        7  4765 1 1 43 CYS CB   C  -8.259  -5.890  -2.513 1.00 . A A . 43 CYS CB   1 1 
        7  4766 1 1 43 CYS H    H  -9.667  -8.043  -2.763 1.00 . A A . 43 CYS H    1 1 
        7  4767 1 1 43 CYS HXT  H  -7.469  -6.660  -4.978 1.00 . A A . 43 CYS HXT  1 1 
        7  4768 1 1 43 CYS HA   H -10.225  -5.292  -3.159 1.00 . A A . 43 CYS HA   1 1 
        7  4769 1 1 43 CYS HB2  H  -8.338  -4.975  -1.941 1.00 . A A . 43 CYS HB2  1 1 
        7  4770 1 1 43 CYS HB3  H  -8.244  -6.731  -1.835 1.00 . A A . 43 CYS HB3  1 1 
        7  4771 1 1 43 CYS N    N -10.051  -7.380  -3.373 1.00 . A A . 43 CYS N    1 1 
        7  4772 1 1 43 CYS O    O  -9.427  -4.678  -5.410 1.00 . A A . 43 CYS O    1 1 
        7  4773 1 1 43 CYS OXT  O  -8.365  -6.553  -5.474 1.00 . A A . 43 CYS OXT  1 1 
        7  4774 1 1 43 CYS SG   S  -6.712  -5.864  -3.457 1.00 . A A . 43 CYS SG   1 1 
        8  4775 1 1  1 CYS C    C   3.300  -8.009   0.164 1.00 . A A .  1 CYS C    1 1 
        8  4776 1 1  1 CYS CA   C   3.177  -8.882  -1.096 1.00 . A A .  1 CYS CA   1 1 
        8  4777 1 1  1 CYS CB   C   2.736 -10.291  -0.686 1.00 . A A .  1 CYS CB   1 1 
        8  4778 1 1  1 CYS H1   H   4.792  -8.019  -2.077 1.00 . A A .  1 CYS H1   1 1 
        8  4779 1 1  1 CYS H2   H   5.193  -9.376  -1.168 1.00 . A A .  1 CYS H2   1 1 
        8  4780 1 1  1 CYS H3   H   4.395  -9.554  -2.638 1.00 . A A .  1 CYS H3   1 1 
        8  4781 1 1  1 CYS HA   H   2.440  -8.454  -1.758 1.00 . A A .  1 CYS HA   1 1 
        8  4782 1 1  1 CYS HB2  H   3.574 -10.967  -0.753 1.00 . A A .  1 CYS HB2  1 1 
        8  4783 1 1  1 CYS HB3  H   2.372 -10.269   0.329 1.00 . A A .  1 CYS HB3  1 1 
        8  4784 1 1  1 CYS N    N   4.490  -8.964  -1.799 1.00 . A A .  1 CYS N    1 1 
        8  4785 1 1  1 CYS O    O   2.875  -8.395   1.235 1.00 . A A .  1 CYS O    1 1 
        8  4786 1 1  1 CYS SG   S   1.410 -10.871  -1.762 1.00 . A A .  1 CYS SG   1 1 
        8  4787 1 1  2 GLY C    C   2.588  -5.844   1.917 1.00 . A A .  2 GLY C    1 1 
        8  4788 1 1  2 GLY CA   C   3.974  -5.982   1.275 1.00 . A A .  2 GLY CA   1 1 
        8  4789 1 1  2 GLY H    H   4.199  -6.520  -0.804 1.00 . A A .  2 GLY H    1 1 
        8  4790 1 1  2 GLY HA2  H   4.655  -6.440   1.980 1.00 . A A .  2 GLY HA2  1 1 
        8  4791 1 1  2 GLY HA3  H   4.344  -5.008   1.002 1.00 . A A .  2 GLY HA3  1 1 
        8  4792 1 1  2 GLY N    N   3.861  -6.837   0.061 1.00 . A A .  2 GLY N    1 1 
        8  4793 1 1  2 GLY O    O   1.641  -5.412   1.291 1.00 . A A .  2 GLY O    1 1 
        8  4794 1 1  3 SER C    C   1.129  -4.912   4.777 1.00 . A A .  3 SER C    1 1 
        8  4795 1 1  3 SER CA   C   1.141  -6.136   3.854 1.00 . A A .  3 SER CA   1 1 
        8  4796 1 1  3 SER CB   C   0.923  -7.407   4.674 1.00 . A A .  3 SER CB   1 1 
        8  4797 1 1  3 SER H    H   3.240  -6.581   3.640 1.00 . A A .  3 SER H    1 1 
        8  4798 1 1  3 SER HA   H   0.353  -6.042   3.121 1.00 . A A .  3 SER HA   1 1 
        8  4799 1 1  3 SER HB2  H   0.718  -8.231   4.011 1.00 . A A .  3 SER HB2  1 1 
        8  4800 1 1  3 SER HB3  H   1.816  -7.623   5.246 1.00 . A A .  3 SER HB3  1 1 
        8  4801 1 1  3 SER HG   H  -0.584  -8.082   5.700 1.00 . A A .  3 SER HG   1 1 
        8  4802 1 1  3 SER N    N   2.463  -6.224   3.160 1.00 . A A .  3 SER N    1 1 
        8  4803 1 1  3 SER O    O   1.976  -4.050   4.679 1.00 . A A .  3 SER O    1 1 
        8  4804 1 1  3 SER OG   O  -0.183  -7.223   5.547 1.00 . A A .  3 SER OG   1 1 
        8  4805 1 1  4 LYS C    C   1.537  -3.270   7.012 1.00 . A A .  4 LYS C    1 1 
        8  4806 1 1  4 LYS CA   C   0.121  -3.629   6.576 1.00 . A A .  4 LYS CA   1 1 
        8  4807 1 1  4 LYS CB   C  -0.718  -3.942   7.832 1.00 . A A .  4 LYS CB   1 1 
        8  4808 1 1  4 LYS CD   C  -1.578  -2.394   9.632 1.00 . A A .  4 LYS CD   1 1 
        8  4809 1 1  4 LYS CE   C  -1.936  -3.594  10.516 1.00 . A A .  4 LYS CE   1 1 
        8  4810 1 1  4 LYS CG   C  -1.682  -2.777   8.150 1.00 . A A .  4 LYS CG   1 1 
        8  4811 1 1  4 LYS H    H  -0.512  -5.518   5.732 1.00 . A A .  4 LYS H    1 1 
        8  4812 1 1  4 LYS HA   H  -0.306  -2.795   6.042 1.00 . A A .  4 LYS HA   1 1 
        8  4813 1 1  4 LYS HB2  H  -1.288  -4.844   7.662 1.00 . A A .  4 LYS HB2  1 1 
        8  4814 1 1  4 LYS HB3  H  -0.055  -4.097   8.671 1.00 . A A .  4 LYS HB3  1 1 
        8  4815 1 1  4 LYS HD2  H  -0.569  -2.079   9.849 1.00 . A A .  4 LYS HD2  1 1 
        8  4816 1 1  4 LYS HD3  H  -2.259  -1.582   9.840 1.00 . A A .  4 LYS HD3  1 1 
        8  4817 1 1  4 LYS HE2  H  -2.762  -4.134  10.080 1.00 . A A .  4 LYS HE2  1 1 
        8  4818 1 1  4 LYS HE3  H  -1.082  -4.246  10.601 1.00 . A A .  4 LYS HE3  1 1 
        8  4819 1 1  4 LYS HG2  H  -1.434  -1.917   7.548 1.00 . A A .  4 LYS HG2  1 1 
        8  4820 1 1  4 LYS HG3  H  -2.697  -3.080   7.936 1.00 . A A .  4 LYS HG3  1 1 
        8  4821 1 1  4 LYS HZ1  H  -1.645  -2.376  12.180 1.00 . A A .  4 LYS HZ1  1 1 
        8  4822 1 1  4 LYS HZ2  H  -2.299  -3.898  12.544 1.00 . A A .  4 LYS HZ2  1 1 
        8  4823 1 1  4 LYS HZ3  H  -3.276  -2.702  11.837 1.00 . A A .  4 LYS HZ3  1 1 
        8  4824 1 1  4 LYS N    N   0.171  -4.818   5.667 1.00 . A A .  4 LYS N    1 1 
        8  4825 1 1  4 LYS NZ   N  -2.318  -3.105  11.871 1.00 . A A .  4 LYS NZ   1 1 
        8  4826 1 1  4 LYS O    O   2.208  -4.037   7.674 1.00 . A A .  4 LYS O    1 1 
        8  4827 1 1  5 ARG C    C   4.358  -2.736   6.469 1.00 . A A .  5 ARG C    1 1 
        8  4828 1 1  5 ARG CA   C   3.369  -1.719   7.047 1.00 . A A .  5 ARG CA   1 1 
        8  4829 1 1  5 ARG CB   C   3.461  -1.716   8.581 1.00 . A A .  5 ARG CB   1 1 
        8  4830 1 1  5 ARG CD   C   4.904  -0.834  10.415 1.00 . A A .  5 ARG CD   1 1 
        8  4831 1 1  5 ARG CG   C   4.267  -0.504   9.064 1.00 . A A .  5 ARG CG   1 1 
        8  4832 1 1  5 ARG CZ   C   3.926  -2.448  11.965 1.00 . A A .  5 ARG CZ   1 1 
        8  4833 1 1  5 ARG H    H   1.449  -1.504   6.113 1.00 . A A .  5 ARG H    1 1 
        8  4834 1 1  5 ARG HA   H   3.590  -0.736   6.661 1.00 . A A .  5 ARG HA   1 1 
        8  4835 1 1  5 ARG HB2  H   2.463  -1.667   8.994 1.00 . A A .  5 ARG HB2  1 1 
        8  4836 1 1  5 ARG HB3  H   3.939  -2.622   8.919 1.00 . A A .  5 ARG HB3  1 1 
        8  4837 1 1  5 ARG HD2  H   5.636  -1.616  10.279 1.00 . A A .  5 ARG HD2  1 1 
        8  4838 1 1  5 ARG HD3  H   5.389   0.048  10.805 1.00 . A A .  5 ARG HD3  1 1 
        8  4839 1 1  5 ARG HE   H   3.077  -0.697  11.554 1.00 . A A .  5 ARG HE   1 1 
        8  4840 1 1  5 ARG HG2  H   5.042  -0.272   8.348 1.00 . A A .  5 ARG HG2  1 1 
        8  4841 1 1  5 ARG HG3  H   3.610   0.346   9.178 1.00 . A A .  5 ARG HG3  1 1 
        8  4842 1 1  5 ARG HH11 H   5.636  -2.978  11.064 1.00 . A A .  5 ARG HH11 1 1 
        8  4843 1 1  5 ARG HH12 H   4.986  -4.134  12.173 1.00 . A A .  5 ARG HH12 1 1 
        8  4844 1 1  5 ARG HH21 H   2.227  -2.216  12.998 1.00 . A A .  5 ARG HH21 1 1 
        8  4845 1 1  5 ARG HH22 H   3.066  -3.709  13.260 1.00 . A A .  5 ARG HH22 1 1 
        8  4846 1 1  5 ARG N    N   2.000  -2.111   6.648 1.00 . A A .  5 ARG N    1 1 
        8  4847 1 1  5 ARG NE   N   3.842  -1.282  11.368 1.00 . A A .  5 ARG NE   1 1 
        8  4848 1 1  5 ARG NH1  N   4.928  -3.248  11.714 1.00 . A A .  5 ARG NH1  1 1 
        8  4849 1 1  5 ARG NH2  N   3.002  -2.819  12.807 1.00 . A A .  5 ARG NH2  1 1 
        8  4850 1 1  5 ARG O    O   4.726  -3.696   7.117 1.00 . A A .  5 ARG O    1 1 
        8  4851 1 1  6 ALA C    C   6.161  -3.046   3.243 1.00 . A A .  6 ALA C    1 1 
        8  4852 1 1  6 ALA CA   C   5.748  -3.508   4.646 1.00 . A A .  6 ALA CA   1 1 
        8  4853 1 1  6 ALA CB   C   5.083  -4.883   4.550 1.00 . A A .  6 ALA CB   1 1 
        8  4854 1 1  6 ALA H    H   4.473  -1.764   4.743 1.00 . A A .  6 ALA H    1 1 
        8  4855 1 1  6 ALA HA   H   6.626  -3.582   5.270 1.00 . A A .  6 ALA HA   1 1 
        8  4856 1 1  6 ALA HB1  H   5.670  -5.525   3.912 1.00 . A A .  6 ALA HB1  1 1 
        8  4857 1 1  6 ALA HB2  H   4.092  -4.775   4.137 1.00 . A A .  6 ALA HB2  1 1 
        8  4858 1 1  6 ALA HB3  H   5.015  -5.321   5.536 1.00 . A A .  6 ALA HB3  1 1 
        8  4859 1 1  6 ALA N    N   4.789  -2.538   5.253 1.00 . A A .  6 ALA N    1 1 
        8  4860 1 1  6 ALA O    O   5.357  -2.588   2.455 1.00 . A A .  6 ALA O    1 1 
        8  4861 1 1  7 TRP C    C   7.097  -3.219   0.459 1.00 . A A .  7 TRP C    1 1 
        8  4862 1 1  7 TRP CA   C   7.969  -2.725   1.623 1.00 . A A .  7 TRP CA   1 1 
        8  4863 1 1  7 TRP CB   C   9.390  -3.278   1.464 1.00 . A A .  7 TRP CB   1 1 
        8  4864 1 1  7 TRP CD1  C  10.067  -1.904  -0.543 1.00 . A A .  7 TRP CD1  1 1 
        8  4865 1 1  7 TRP CD2  C  10.123  -4.115  -0.949 1.00 . A A .  7 TRP CD2  1 1 
        8  4866 1 1  7 TRP CE2  C  10.513  -3.472  -2.147 1.00 . A A .  7 TRP CE2  1 1 
        8  4867 1 1  7 TRP CE3  C  10.077  -5.520  -0.934 1.00 . A A .  7 TRP CE3  1 1 
        8  4868 1 1  7 TRP CG   C   9.842  -3.096   0.052 1.00 . A A .  7 TRP CG   1 1 
        8  4869 1 1  7 TRP CH2  C  10.792  -5.592  -3.261 1.00 . A A .  7 TRP CH2  1 1 
        8  4870 1 1  7 TRP CZ2  C  10.843  -4.196  -3.291 1.00 . A A .  7 TRP CZ2  1 1 
        8  4871 1 1  7 TRP CZ3  C  10.410  -6.254  -2.085 1.00 . A A .  7 TRP CZ3  1 1 
        8  4872 1 1  7 TRP H    H   8.046  -3.523   3.617 1.00 . A A .  7 TRP H    1 1 
        8  4873 1 1  7 TRP HA   H   8.013  -1.651   1.597 1.00 . A A .  7 TRP HA   1 1 
        8  4874 1 1  7 TRP HB2  H  10.059  -2.749   2.127 1.00 . A A .  7 TRP HB2  1 1 
        8  4875 1 1  7 TRP HB3  H   9.395  -4.330   1.711 1.00 . A A .  7 TRP HB3  1 1 
        8  4876 1 1  7 TRP HD1  H   9.953  -0.939  -0.076 1.00 . A A .  7 TRP HD1  1 1 
        8  4877 1 1  7 TRP HE1  H  10.685  -1.426  -2.498 1.00 . A A .  7 TRP HE1  1 1 
        8  4878 1 1  7 TRP HE3  H   9.785  -6.040  -0.033 1.00 . A A .  7 TRP HE3  1 1 
        8  4879 1 1  7 TRP HH2  H  11.046  -6.161  -4.143 1.00 . A A .  7 TRP HH2  1 1 
        8  4880 1 1  7 TRP HZ2  H  11.134  -3.681  -4.197 1.00 . A A .  7 TRP HZ2  1 1 
        8  4881 1 1  7 TRP HZ3  H  10.372  -7.333  -2.065 1.00 . A A .  7 TRP HZ3  1 1 
        8  4882 1 1  7 TRP N    N   7.430  -3.158   2.947 1.00 . A A .  7 TRP N    1 1 
        8  4883 1 1  7 TRP NE1  N  10.462  -2.126  -1.849 1.00 . A A .  7 TRP NE1  1 1 
        8  4884 1 1  7 TRP O    O   6.682  -4.360   0.417 1.00 . A A .  7 TRP O    1 1 
        8  4885 1 1  8 CYS C    C   6.720  -2.259  -2.974 1.00 . A A .  8 CYS C    1 1 
        8  4886 1 1  8 CYS CA   C   6.029  -2.756  -1.698 1.00 . A A .  8 CYS CA   1 1 
        8  4887 1 1  8 CYS CB   C   4.644  -2.118  -1.633 1.00 . A A .  8 CYS CB   1 1 
        8  4888 1 1  8 CYS H    H   7.213  -1.446  -0.444 1.00 . A A .  8 CYS H    1 1 
        8  4889 1 1  8 CYS HA   H   5.919  -3.840  -1.730 1.00 . A A .  8 CYS HA   1 1 
        8  4890 1 1  8 CYS HB2  H   4.177  -2.167  -2.606 1.00 . A A .  8 CYS HB2  1 1 
        8  4891 1 1  8 CYS HB3  H   4.053  -2.663  -0.932 1.00 . A A .  8 CYS HB3  1 1 
        8  4892 1 1  8 CYS N    N   6.845  -2.357  -0.502 1.00 . A A .  8 CYS N    1 1 
        8  4893 1 1  8 CYS O    O   7.407  -1.258  -2.963 1.00 . A A .  8 CYS O    1 1 
        8  4894 1 1  8 CYS SG   S   4.758  -0.389  -1.111 1.00 . A A .  8 CYS SG   1 1 
        8  4895 1 1  9 LYS C    C   6.140  -1.549  -6.073 1.00 . A A .  9 LYS C    1 1 
        8  4896 1 1  9 LYS CA   C   7.144  -2.451  -5.352 1.00 . A A .  9 LYS CA   1 1 
        8  4897 1 1  9 LYS CB   C   7.461  -3.663  -6.239 1.00 . A A .  9 LYS CB   1 1 
        8  4898 1 1  9 LYS CD   C   9.292  -4.970  -7.347 1.00 . A A .  9 LYS CD   1 1 
        8  4899 1 1  9 LYS CE   C   9.073  -6.382  -6.791 1.00 . A A .  9 LYS CE   1 1 
        8  4900 1 1  9 LYS CG   C   8.965  -3.924  -6.271 1.00 . A A .  9 LYS CG   1 1 
        8  4901 1 1  9 LYS H    H   5.947  -3.715  -4.088 1.00 . A A .  9 LYS H    1 1 
        8  4902 1 1  9 LYS HA   H   8.048  -1.899  -5.137 1.00 . A A .  9 LYS HA   1 1 
        8  4903 1 1  9 LYS HB2  H   6.956  -4.529  -5.849 1.00 . A A .  9 LYS HB2  1 1 
        8  4904 1 1  9 LYS HB3  H   7.115  -3.473  -7.235 1.00 . A A .  9 LYS HB3  1 1 
        8  4905 1 1  9 LYS HD2  H   8.652  -4.820  -8.205 1.00 . A A .  9 LYS HD2  1 1 
        8  4906 1 1  9 LYS HD3  H  10.324  -4.863  -7.647 1.00 . A A .  9 LYS HD3  1 1 
        8  4907 1 1  9 LYS HE2  H   9.859  -6.616  -6.088 1.00 . A A .  9 LYS HE2  1 1 
        8  4908 1 1  9 LYS HE3  H   8.116  -6.433  -6.292 1.00 . A A .  9 LYS HE3  1 1 
        8  4909 1 1  9 LYS HG2  H   9.485  -3.003  -6.497 1.00 . A A .  9 LYS HG2  1 1 
        8  4910 1 1  9 LYS HG3  H   9.281  -4.290  -5.310 1.00 . A A .  9 LYS HG3  1 1 
        8  4911 1 1  9 LYS HZ1  H   9.541  -8.250  -7.585 1.00 . A A .  9 LYS HZ1  1 1 
        8  4912 1 1  9 LYS HZ2  H   9.656  -6.978  -8.699 1.00 . A A .  9 LYS HZ2  1 1 
        8  4913 1 1  9 LYS HZ3  H   8.130  -7.558  -8.230 1.00 . A A .  9 LYS HZ3  1 1 
        8  4914 1 1  9 LYS N    N   6.522  -2.922  -4.083 1.00 . A A .  9 LYS N    1 1 
        8  4915 1 1  9 LYS NZ   N   9.102  -7.366  -7.910 1.00 . A A .  9 LYS NZ   1 1 
        8  4916 1 1  9 LYS O    O   6.447  -0.449  -6.488 1.00 . A A .  9 LYS O    1 1 
        8  4917 1 1 10 GLU C    C   2.576  -1.423  -6.044 1.00 . A A . 10 GLU C    1 1 
        8  4918 1 1 10 GLU CA   C   3.855  -1.242  -6.866 1.00 . A A . 10 GLU CA   1 1 
        8  4919 1 1 10 GLU CB   C   3.616  -1.770  -8.293 1.00 . A A . 10 GLU CB   1 1 
        8  4920 1 1 10 GLU CD   C   5.639  -2.999  -9.174 1.00 . A A . 10 GLU CD   1 1 
        8  4921 1 1 10 GLU CG   C   4.898  -1.655  -9.138 1.00 . A A . 10 GLU CG   1 1 
        8  4922 1 1 10 GLU H    H   4.731  -2.902  -5.839 1.00 . A A . 10 GLU H    1 1 
        8  4923 1 1 10 GLU HA   H   4.124  -0.196  -6.901 1.00 . A A . 10 GLU HA   1 1 
        8  4924 1 1 10 GLU HB2  H   3.307  -2.804  -8.241 1.00 . A A . 10 GLU HB2  1 1 
        8  4925 1 1 10 GLU HB3  H   2.832  -1.190  -8.754 1.00 . A A . 10 GLU HB3  1 1 
        8  4926 1 1 10 GLU HG2  H   4.637  -1.366 -10.147 1.00 . A A . 10 GLU HG2  1 1 
        8  4927 1 1 10 GLU HG3  H   5.546  -0.903  -8.709 1.00 . A A . 10 GLU HG3  1 1 
        8  4928 1 1 10 GLU N    N   4.933  -2.023  -6.200 1.00 . A A . 10 GLU N    1 1 
        8  4929 1 1 10 GLU O    O   2.566  -2.137  -5.061 1.00 . A A . 10 GLU O    1 1 
        8  4930 1 1 10 GLU OE1  O   5.225  -3.907  -8.471 1.00 . A A . 10 GLU OE1  1 1 
        8  4931 1 1 10 GLU OE2  O   6.607  -3.097  -9.911 1.00 . A A . 10 GLU OE2  1 1 
        8  4932 1 1 11 LYS C    C  -0.141  -2.454  -5.677 1.00 . A A . 11 LYS C    1 1 
        8  4933 1 1 11 LYS CA   C   0.237  -0.976  -5.648 1.00 . A A . 11 LYS CA   1 1 
        8  4934 1 1 11 LYS CB   C  -0.887  -0.150  -6.274 1.00 . A A . 11 LYS CB   1 1 
        8  4935 1 1 11 LYS CD   C  -3.222   0.713  -5.943 1.00 . A A . 11 LYS CD   1 1 
        8  4936 1 1 11 LYS CE   C  -3.335   1.952  -5.049 1.00 . A A . 11 LYS CE   1 1 
        8  4937 1 1 11 LYS CG   C  -2.140  -0.232  -5.394 1.00 . A A . 11 LYS CG   1 1 
        8  4938 1 1 11 LYS H    H   1.508  -0.235  -7.228 1.00 . A A . 11 LYS H    1 1 
        8  4939 1 1 11 LYS HA   H   0.396  -0.663  -4.626 1.00 . A A . 11 LYS HA   1 1 
        8  4940 1 1 11 LYS HB2  H  -0.574   0.879  -6.364 1.00 . A A . 11 LYS HB2  1 1 
        8  4941 1 1 11 LYS HB3  H  -1.115  -0.543  -7.255 1.00 . A A . 11 LYS HB3  1 1 
        8  4942 1 1 11 LYS HD2  H  -2.960   1.019  -6.946 1.00 . A A . 11 LYS HD2  1 1 
        8  4943 1 1 11 LYS HD3  H  -4.173   0.200  -5.963 1.00 . A A . 11 LYS HD3  1 1 
        8  4944 1 1 11 LYS HE2  H  -3.927   2.703  -5.550 1.00 . A A . 11 LYS HE2  1 1 
        8  4945 1 1 11 LYS HE3  H  -3.810   1.680  -4.118 1.00 . A A . 11 LYS HE3  1 1 
        8  4946 1 1 11 LYS HG2  H  -2.512  -1.248  -5.396 1.00 . A A . 11 LYS HG2  1 1 
        8  4947 1 1 11 LYS HG3  H  -1.888   0.055  -4.384 1.00 . A A . 11 LYS HG3  1 1 
        8  4948 1 1 11 LYS HZ1  H  -1.682   3.112  -5.554 1.00 . A A . 11 LYS HZ1  1 1 
        8  4949 1 1 11 LYS HZ2  H  -1.299   1.707  -4.685 1.00 . A A . 11 LYS HZ2  1 1 
        8  4950 1 1 11 LYS HZ3  H  -1.992   3.037  -3.886 1.00 . A A . 11 LYS HZ3  1 1 
        8  4951 1 1 11 LYS N    N   1.496  -0.802  -6.429 1.00 . A A . 11 LYS N    1 1 
        8  4952 1 1 11 LYS NZ   N  -1.974   2.492  -4.772 1.00 . A A . 11 LYS NZ   1 1 
        8  4953 1 1 11 LYS O    O  -0.514  -3.038  -4.679 1.00 . A A . 11 LYS O    1 1 
        8  4954 1 1 12 LYS C    C   0.631  -5.329  -6.144 1.00 . A A . 12 LYS C    1 1 
        8  4955 1 1 12 LYS CA   C  -0.368  -4.492  -6.956 1.00 . A A . 12 LYS CA   1 1 
        8  4956 1 1 12 LYS CB   C  -0.316  -4.842  -8.452 1.00 . A A . 12 LYS CB   1 1 
        8  4957 1 1 12 LYS CD   C   1.380  -5.128 -10.300 1.00 . A A . 12 LYS CD   1 1 
        8  4958 1 1 12 LYS CE   C   0.406  -5.825 -11.253 1.00 . A A . 12 LYS CE   1 1 
        8  4959 1 1 12 LYS CG   C   1.044  -5.456  -8.840 1.00 . A A . 12 LYS CG   1 1 
        8  4960 1 1 12 LYS H    H   0.270  -2.570  -7.612 1.00 . A A . 12 LYS H    1 1 
        8  4961 1 1 12 LYS HA   H  -1.366  -4.664  -6.580 1.00 . A A . 12 LYS HA   1 1 
        8  4962 1 1 12 LYS HB2  H  -1.100  -5.541  -8.670 1.00 . A A . 12 LYS HB2  1 1 
        8  4963 1 1 12 LYS HB3  H  -0.478  -3.941  -9.026 1.00 . A A . 12 LYS HB3  1 1 
        8  4964 1 1 12 LYS HD2  H   1.324  -4.060 -10.450 1.00 . A A . 12 LYS HD2  1 1 
        8  4965 1 1 12 LYS HD3  H   2.385  -5.461 -10.515 1.00 . A A . 12 LYS HD3  1 1 
        8  4966 1 1 12 LYS HE2  H   0.705  -6.853 -11.386 1.00 . A A . 12 LYS HE2  1 1 
        8  4967 1 1 12 LYS HE3  H  -0.593  -5.788 -10.848 1.00 . A A . 12 LYS HE3  1 1 
        8  4968 1 1 12 LYS HG2  H   1.819  -5.049  -8.205 1.00 . A A . 12 LYS HG2  1 1 
        8  4969 1 1 12 LYS HG3  H   1.004  -6.527  -8.715 1.00 . A A . 12 LYS HG3  1 1 
        8  4970 1 1 12 LYS HZ1  H  -0.537  -4.884 -12.857 1.00 . A A . 12 LYS HZ1  1 1 
        8  4971 1 1 12 LYS HZ2  H   0.856  -5.749 -13.287 1.00 . A A . 12 LYS HZ2  1 1 
        8  4972 1 1 12 LYS HZ3  H   0.997  -4.257 -12.490 1.00 . A A . 12 LYS HZ3  1 1 
        8  4973 1 1 12 LYS N    N  -0.035  -3.060  -6.824 1.00 . A A . 12 LYS N    1 1 
        8  4974 1 1 12 LYS NZ   N   0.432  -5.127 -12.572 1.00 . A A . 12 LYS NZ   1 1 
        8  4975 1 1 12 LYS O    O   0.353  -6.449  -5.763 1.00 . A A . 12 LYS O    1 1 
        8  4976 1 1 13 ASP C    C   2.369  -5.757  -3.666 1.00 . A A . 13 ASP C    1 1 
        8  4977 1 1 13 ASP CA   C   2.821  -5.560  -5.114 1.00 . A A . 13 ASP CA   1 1 
        8  4978 1 1 13 ASP CB   C   4.157  -4.824  -5.132 1.00 . A A . 13 ASP CB   1 1 
        8  4979 1 1 13 ASP CG   C   5.241  -5.740  -4.561 1.00 . A A . 13 ASP CG   1 1 
        8  4980 1 1 13 ASP H    H   2.005  -3.892  -6.210 1.00 . A A . 13 ASP H    1 1 
        8  4981 1 1 13 ASP HA   H   2.951  -6.529  -5.572 1.00 . A A . 13 ASP HA   1 1 
        8  4982 1 1 13 ASP HB2  H   4.406  -4.564  -6.149 1.00 . A A . 13 ASP HB2  1 1 
        8  4983 1 1 13 ASP HB3  H   4.087  -3.930  -4.528 1.00 . A A . 13 ASP HB3  1 1 
        8  4984 1 1 13 ASP N    N   1.799  -4.796  -5.886 1.00 . A A . 13 ASP N    1 1 
        8  4985 1 1 13 ASP O    O   2.905  -6.585  -2.958 1.00 . A A . 13 ASP O    1 1 
        8  4986 1 1 13 ASP OD1  O   5.443  -6.804  -5.122 1.00 . A A . 13 ASP OD1  1 1 
        8  4987 1 1 13 ASP OD2  O   5.856  -5.359  -3.578 1.00 . A A . 13 ASP OD2  1 1 
        8  4988 1 1 14 CYS C    C  -0.063  -6.322  -1.783 1.00 . A A . 14 CYS C    1 1 
        8  4989 1 1 14 CYS CA   C   0.947  -5.186  -1.818 1.00 . A A . 14 CYS CA   1 1 
        8  4990 1 1 14 CYS CB   C   0.284  -3.892  -1.364 1.00 . A A . 14 CYS CB   1 1 
        8  4991 1 1 14 CYS H    H   0.966  -4.347  -3.770 1.00 . A A . 14 CYS H    1 1 
        8  4992 1 1 14 CYS HA   H   1.786  -5.425  -1.175 1.00 . A A . 14 CYS HA   1 1 
        8  4993 1 1 14 CYS HB2  H  -0.431  -3.584  -2.112 1.00 . A A . 14 CYS HB2  1 1 
        8  4994 1 1 14 CYS HB3  H  -0.220  -4.061  -0.447 1.00 . A A . 14 CYS HB3  1 1 
        8  4995 1 1 14 CYS N    N   1.397  -5.016  -3.209 1.00 . A A . 14 CYS N    1 1 
        8  4996 1 1 14 CYS O    O  -1.016  -6.355  -2.537 1.00 . A A . 14 CYS O    1 1 
        8  4997 1 1 14 CYS SG   S   1.522  -2.587  -1.155 1.00 . A A . 14 CYS SG   1 1 
        8  4998 1 1 15 CYS C    C  -2.183  -7.984  -0.567 1.00 . A A . 15 CYS C    1 1 
        8  4999 1 1 15 CYS CA   C  -0.759  -8.436  -0.854 1.00 . A A . 15 CYS CA   1 1 
        8  5000 1 1 15 CYS CB   C  -0.306  -9.408   0.240 1.00 . A A . 15 CYS CB   1 1 
        8  5001 1 1 15 CYS H    H   0.960  -7.219  -0.348 1.00 . A A . 15 CYS H    1 1 
        8  5002 1 1 15 CYS HA   H  -0.746  -8.950  -1.804 1.00 . A A . 15 CYS HA   1 1 
        8  5003 1 1 15 CYS HB2  H   0.640  -9.080   0.640 1.00 . A A . 15 CYS HB2  1 1 
        8  5004 1 1 15 CYS HB3  H  -1.039  -9.435   1.035 1.00 . A A . 15 CYS HB3  1 1 
        8  5005 1 1 15 CYS N    N   0.164  -7.270  -0.927 1.00 . A A . 15 CYS N    1 1 
        8  5006 1 1 15 CYS O    O  -2.514  -6.815  -0.651 1.00 . A A . 15 CYS O    1 1 
        8  5007 1 1 15 CYS SG   S  -0.134 -11.065  -0.476 1.00 . A A . 15 CYS SG   1 1 
        8  5008 1 1 16 CYS C    C  -4.892  -7.303  -0.469 1.00 . A A . 16 CYS C    1 1 
        8  5009 1 1 16 CYS CA   C  -4.440  -8.636   0.105 1.00 . A A . 16 CYS CA   1 1 
        8  5010 1 1 16 CYS CB   C  -4.616  -8.628   1.619 1.00 . A A . 16 CYS CB   1 1 
        8  5011 1 1 16 CYS H    H  -2.684  -9.846  -0.148 1.00 . A A . 16 CYS H    1 1 
        8  5012 1 1 16 CYS HA   H  -5.068  -9.399  -0.300 1.00 . A A . 16 CYS HA   1 1 
        8  5013 1 1 16 CYS HB2  H  -4.117  -9.487   2.042 1.00 . A A . 16 CYS HB2  1 1 
        8  5014 1 1 16 CYS HB3  H  -4.186  -7.732   2.018 1.00 . A A . 16 CYS HB3  1 1 
        8  5015 1 1 16 CYS N    N  -3.014  -8.927  -0.216 1.00 . A A . 16 CYS N    1 1 
        8  5016 1 1 16 CYS O    O  -4.581  -6.935  -1.586 1.00 . A A . 16 CYS O    1 1 
        8  5017 1 1 16 CYS SG   S  -6.377  -8.694   2.029 1.00 . A A . 16 CYS SG   1 1 
        8  5018 1 1 17 GLY C    C  -5.346  -4.167   0.408 1.00 . A A . 17 GLY C    1 1 
        8  5019 1 1 17 GLY CA   C  -6.200  -5.293  -0.137 1.00 . A A . 17 GLY CA   1 1 
        8  5020 1 1 17 GLY H    H  -5.877  -6.958   1.169 1.00 . A A . 17 GLY H    1 1 
        8  5021 1 1 17 GLY HA2  H  -6.200  -5.249  -1.212 1.00 . A A . 17 GLY HA2  1 1 
        8  5022 1 1 17 GLY HA3  H  -7.201  -5.187   0.233 1.00 . A A . 17 GLY HA3  1 1 
        8  5023 1 1 17 GLY N    N  -5.652  -6.603   0.298 1.00 . A A . 17 GLY N    1 1 
        8  5024 1 1 17 GLY O    O  -5.826  -3.098   0.725 1.00 . A A . 17 GLY O    1 1 
        8  5025 1 1 18 TYR C    C  -2.653  -2.494  -0.107 1.00 . A A . 18 TYR C    1 1 
        8  5026 1 1 18 TYR CA   C  -3.175  -3.357   1.050 1.00 . A A . 18 TYR CA   1 1 
        8  5027 1 1 18 TYR CB   C  -2.007  -4.040   1.744 1.00 . A A . 18 TYR CB   1 1 
        8  5028 1 1 18 TYR CD1  C  -2.865  -4.028   4.119 1.00 . A A . 18 TYR CD1  1 1 
        8  5029 1 1 18 TYR CD2  C  -2.552  -6.143   2.984 1.00 . A A . 18 TYR CD2  1 1 
        8  5030 1 1 18 TYR CE1  C  -3.286  -4.708   5.269 1.00 . A A . 18 TYR CE1  1 1 
        8  5031 1 1 18 TYR CE2  C  -2.977  -6.824   4.129 1.00 . A A . 18 TYR CE2  1 1 
        8  5032 1 1 18 TYR CG   C  -2.495  -4.751   2.980 1.00 . A A . 18 TYR CG   1 1 
        8  5033 1 1 18 TYR CZ   C  -3.341  -6.106   5.274 1.00 . A A . 18 TYR CZ   1 1 
        8  5034 1 1 18 TYR H    H  -3.708  -5.322   0.243 1.00 . A A . 18 TYR H    1 1 
        8  5035 1 1 18 TYR HA   H  -3.702  -2.736   1.758 1.00 . A A . 18 TYR HA   1 1 
        8  5036 1 1 18 TYR HB2  H  -1.568  -4.760   1.072 1.00 . A A . 18 TYR HB2  1 1 
        8  5037 1 1 18 TYR HB3  H  -1.267  -3.311   2.017 1.00 . A A . 18 TYR HB3  1 1 
        8  5038 1 1 18 TYR HD1  H  -2.825  -2.951   4.109 1.00 . A A . 18 TYR HD1  1 1 
        8  5039 1 1 18 TYR HD2  H  -2.286  -6.690   2.091 1.00 . A A . 18 TYR HD2  1 1 
        8  5040 1 1 18 TYR HE1  H  -3.575  -4.153   6.150 1.00 . A A . 18 TYR HE1  1 1 
        8  5041 1 1 18 TYR HE2  H  -3.016  -7.903   4.132 1.00 . A A . 18 TYR HE2  1 1 
        8  5042 1 1 18 TYR HH   H  -3.481  -7.695   6.323 1.00 . A A . 18 TYR HH   1 1 
        8  5043 1 1 18 TYR N    N  -4.085  -4.405   0.521 1.00 . A A . 18 TYR N    1 1 
        8  5044 1 1 18 TYR O    O  -2.402  -2.980  -1.191 1.00 . A A . 18 TYR O    1 1 
        8  5045 1 1 18 TYR OH   O  -3.753  -6.777   6.407 1.00 . A A . 18 TYR OH   1 1 
        8  5046 1 1 19 ASN C    C  -0.526   0.030  -0.753 1.00 . A A . 19 ASN C    1 1 
        8  5047 1 1 19 ASN CA   C  -2.014  -0.295  -0.961 1.00 . A A . 19 ASN CA   1 1 
        8  5048 1 1 19 ASN CB   C  -2.812   1.016  -0.900 1.00 . A A . 19 ASN CB   1 1 
        8  5049 1 1 19 ASN CG   C  -1.927   2.193  -1.324 1.00 . A A . 19 ASN CG   1 1 
        8  5050 1 1 19 ASN H    H  -2.727  -0.842   1.000 1.00 . A A . 19 ASN H    1 1 
        8  5051 1 1 19 ASN HA   H  -2.157  -0.760  -1.926 1.00 . A A . 19 ASN HA   1 1 
        8  5052 1 1 19 ASN HB2  H  -3.663   0.950  -1.564 1.00 . A A . 19 ASN HB2  1 1 
        8  5053 1 1 19 ASN HB3  H  -3.159   1.175   0.110 1.00 . A A . 19 ASN HB3  1 1 
        8  5054 1 1 19 ASN HD21 H  -1.978   3.059   0.464 1.00 . A A . 19 ASN HD21 1 1 
        8  5055 1 1 19 ASN HD22 H  -1.069   3.879  -0.711 1.00 . A A . 19 ASN HD22 1 1 
        8  5056 1 1 19 ASN N    N  -2.505  -1.210   0.117 1.00 . A A . 19 ASN N    1 1 
        8  5057 1 1 19 ASN ND2  N  -1.635   3.121  -0.451 1.00 . A A . 19 ASN ND2  1 1 
        8  5058 1 1 19 ASN O    O  -0.027  -0.061   0.341 1.00 . A A . 19 ASN O    1 1 
        8  5059 1 1 19 ASN OD1  O  -1.489   2.265  -2.454 1.00 . A A . 19 ASN OD1  1 1 
        8  5060 1 1 20 CYS C    C   1.800   2.166  -1.378 1.00 . A A . 20 CYS C    1 1 
        8  5061 1 1 20 CYS CA   C   1.638   0.663  -1.637 1.00 . A A . 20 CYS CA   1 1 
        8  5062 1 1 20 CYS CB   C   2.390   0.281  -2.914 1.00 . A A . 20 CYS CB   1 1 
        8  5063 1 1 20 CYS H    H  -0.237   0.406  -2.678 1.00 . A A . 20 CYS H    1 1 
        8  5064 1 1 20 CYS HA   H   2.042   0.109  -0.805 1.00 . A A . 20 CYS HA   1 1 
        8  5065 1 1 20 CYS HB2  H   2.271  -0.775  -3.099 1.00 . A A . 20 CYS HB2  1 1 
        8  5066 1 1 20 CYS HB3  H   1.986   0.839  -3.746 1.00 . A A . 20 CYS HB3  1 1 
        8  5067 1 1 20 CYS N    N   0.185   0.346  -1.794 1.00 . A A . 20 CYS N    1 1 
        8  5068 1 1 20 CYS O    O   1.129   2.981  -1.978 1.00 . A A . 20 CYS O    1 1 
        8  5069 1 1 20 CYS SG   S   4.153   0.665  -2.730 1.00 . A A . 20 CYS SG   1 1 
        8  5070 1 1 21 VAL C    C   4.386   4.306  -0.259 1.00 . A A . 21 VAL C    1 1 
        8  5071 1 1 21 VAL CA   C   2.888   3.983  -0.167 1.00 . A A . 21 VAL CA   1 1 
        8  5072 1 1 21 VAL CB   C   2.355   4.267   1.252 1.00 . A A . 21 VAL CB   1 1 
        8  5073 1 1 21 VAL CG1  C   3.515   4.485   2.233 1.00 . A A . 21 VAL CG1  1 1 
        8  5074 1 1 21 VAL CG2  C   1.468   5.517   1.229 1.00 . A A . 21 VAL CG2  1 1 
        8  5075 1 1 21 VAL H    H   3.203   1.855  -0.060 1.00 . A A . 21 VAL H    1 1 
        8  5076 1 1 21 VAL HA   H   2.350   4.588  -0.884 1.00 . A A . 21 VAL HA   1 1 
        8  5077 1 1 21 VAL HB   H   1.769   3.422   1.582 1.00 . A A . 21 VAL HB   1 1 
        8  5078 1 1 21 VAL HG11 H   4.189   3.639   2.189 1.00 . A A . 21 VAL HG11 1 1 
        8  5079 1 1 21 VAL HG12 H   3.125   4.577   3.234 1.00 . A A . 21 VAL HG12 1 1 
        8  5080 1 1 21 VAL HG13 H   4.049   5.387   1.971 1.00 . A A . 21 VAL HG13 1 1 
        8  5081 1 1 21 VAL HG21 H   1.193   5.782   2.239 1.00 . A A . 21 VAL HG21 1 1 
        8  5082 1 1 21 VAL HG22 H   0.576   5.313   0.656 1.00 . A A . 21 VAL HG22 1 1 
        8  5083 1 1 21 VAL HG23 H   2.008   6.335   0.776 1.00 . A A . 21 VAL HG23 1 1 
        8  5084 1 1 21 VAL N    N   2.680   2.534  -0.481 1.00 . A A . 21 VAL N    1 1 
        8  5085 1 1 21 VAL O    O   5.213   3.421  -0.266 1.00 . A A . 21 VAL O    1 1 
        8  5086 1 1 22 TYR C    C   6.635   6.700   0.820 1.00 . A A . 22 TYR C    1 1 
        8  5087 1 1 22 TYR CA   C   6.186   5.946  -0.437 1.00 . A A . 22 TYR CA   1 1 
        8  5088 1 1 22 TYR CB   C   6.392   6.840  -1.658 1.00 . A A . 22 TYR CB   1 1 
        8  5089 1 1 22 TYR CD1  C   8.806   6.252  -2.071 1.00 . A A . 22 TYR CD1  1 1 
        8  5090 1 1 22 TYR CD2  C   8.245   8.547  -1.526 1.00 . A A . 22 TYR CD2  1 1 
        8  5091 1 1 22 TYR CE1  C  10.157   6.604  -2.162 1.00 . A A . 22 TYR CE1  1 1 
        8  5092 1 1 22 TYR CE2  C   9.597   8.899  -1.616 1.00 . A A . 22 TYR CE2  1 1 
        8  5093 1 1 22 TYR CG   C   7.850   7.224  -1.753 1.00 . A A . 22 TYR CG   1 1 
        8  5094 1 1 22 TYR CZ   C  10.553   7.927  -1.935 1.00 . A A . 22 TYR CZ   1 1 
        8  5095 1 1 22 TYR H    H   4.016   6.303  -0.326 1.00 . A A . 22 TYR H    1 1 
        8  5096 1 1 22 TYR HA   H   6.784   5.057  -0.547 1.00 . A A . 22 TYR HA   1 1 
        8  5097 1 1 22 TYR HB2  H   6.099   6.304  -2.550 1.00 . A A . 22 TYR HB2  1 1 
        8  5098 1 1 22 TYR HB3  H   5.790   7.731  -1.560 1.00 . A A . 22 TYR HB3  1 1 
        8  5099 1 1 22 TYR HD1  H   8.501   5.231  -2.245 1.00 . A A . 22 TYR HD1  1 1 
        8  5100 1 1 22 TYR HD2  H   7.509   9.299  -1.279 1.00 . A A . 22 TYR HD2  1 1 
        8  5101 1 1 22 TYR HE1  H  10.896   5.855  -2.407 1.00 . A A . 22 TYR HE1  1 1 
        8  5102 1 1 22 TYR HE2  H   9.903   9.920  -1.441 1.00 . A A . 22 TYR HE2  1 1 
        8  5103 1 1 22 TYR HH   H  12.191   8.510  -1.149 1.00 . A A . 22 TYR HH   1 1 
        8  5104 1 1 22 TYR N    N   4.738   5.568  -0.335 1.00 . A A . 22 TYR N    1 1 
        8  5105 1 1 22 TYR O    O   5.984   7.623   1.269 1.00 . A A . 22 TYR O    1 1 
        8  5106 1 1 22 TYR OH   O  11.884   8.273  -2.027 1.00 . A A . 22 TYR OH   1 1 
        8  5107 1 1 23 ALA C    C   9.526   7.809   2.266 1.00 . A A . 23 ALA C    1 1 
        8  5108 1 1 23 ALA CA   C   8.271   6.998   2.609 1.00 . A A . 23 ALA CA   1 1 
        8  5109 1 1 23 ALA CB   C   8.626   5.958   3.672 1.00 . A A . 23 ALA CB   1 1 
        8  5110 1 1 23 ALA H    H   8.261   5.566   0.996 1.00 . A A . 23 ALA H    1 1 
        8  5111 1 1 23 ALA HA   H   7.516   7.665   3.001 1.00 . A A . 23 ALA HA   1 1 
        8  5112 1 1 23 ALA HB1  H   9.170   6.437   4.475 1.00 . A A . 23 ALA HB1  1 1 
        8  5113 1 1 23 ALA HB2  H   9.242   5.187   3.232 1.00 . A A . 23 ALA HB2  1 1 
        8  5114 1 1 23 ALA HB3  H   7.721   5.518   4.063 1.00 . A A . 23 ALA HB3  1 1 
        8  5115 1 1 23 ALA N    N   7.755   6.311   1.385 1.00 . A A . 23 ALA N    1 1 
        8  5116 1 1 23 ALA O    O  10.436   7.327   1.623 1.00 . A A . 23 ALA O    1 1 
        8  5117 1 1 24 TRP C    C  12.059   9.253   2.957 1.00 . A A . 24 TRP C    1 1 
        8  5118 1 1 24 TRP CA   C  10.764   9.900   2.438 1.00 . A A . 24 TRP CA   1 1 
        8  5119 1 1 24 TRP CB   C  10.552  11.253   3.130 1.00 . A A . 24 TRP CB   1 1 
        8  5120 1 1 24 TRP CD1  C  12.364  11.516   4.855 1.00 . A A . 24 TRP CD1  1 1 
        8  5121 1 1 24 TRP CD2  C  12.835  12.627   2.956 1.00 . A A . 24 TRP CD2  1 1 
        8  5122 1 1 24 TRP CE2  C  13.920  12.850   3.838 1.00 . A A . 24 TRP CE2  1 1 
        8  5123 1 1 24 TRP CE3  C  12.883  13.221   1.683 1.00 . A A . 24 TRP CE3  1 1 
        8  5124 1 1 24 TRP CG   C  11.860  11.778   3.630 1.00 . A A . 24 TRP CG   1 1 
        8  5125 1 1 24 TRP CH2  C  15.046  14.216   2.200 1.00 . A A . 24 TRP CH2  1 1 
        8  5126 1 1 24 TRP CZ2  C  15.015  13.633   3.470 1.00 . A A . 24 TRP CZ2  1 1 
        8  5127 1 1 24 TRP CZ3  C  13.984  14.010   1.308 1.00 . A A . 24 TRP CZ3  1 1 
        8  5128 1 1 24 TRP H    H   8.829   9.392   3.231 1.00 . A A . 24 TRP H    1 1 
        8  5129 1 1 24 TRP HA   H  10.852  10.058   1.373 1.00 . A A . 24 TRP HA   1 1 
        8  5130 1 1 24 TRP HB2  H  10.129  11.956   2.425 1.00 . A A . 24 TRP HB2  1 1 
        8  5131 1 1 24 TRP HB3  H   9.874  11.128   3.961 1.00 . A A . 24 TRP HB3  1 1 
        8  5132 1 1 24 TRP HD1  H  11.888  10.906   5.611 1.00 . A A . 24 TRP HD1  1 1 
        8  5133 1 1 24 TRP HE1  H  14.159  12.122   5.777 1.00 . A A . 24 TRP HE1  1 1 
        8  5134 1 1 24 TRP HE3  H  12.070  13.070   0.989 1.00 . A A . 24 TRP HE3  1 1 
        8  5135 1 1 24 TRP HH2  H  15.890  14.823   1.905 1.00 . A A . 24 TRP HH2  1 1 
        8  5136 1 1 24 TRP HZ2  H  15.829  13.788   4.160 1.00 . A A . 24 TRP HZ2  1 1 
        8  5137 1 1 24 TRP HZ3  H  14.012  14.461   0.327 1.00 . A A . 24 TRP HZ3  1 1 
        8  5138 1 1 24 TRP N    N   9.576   9.035   2.708 1.00 . A A . 24 TRP N    1 1 
        8  5139 1 1 24 TRP NE1  N  13.586  12.151   4.983 1.00 . A A . 24 TRP NE1  1 1 
        8  5140 1 1 24 TRP O    O  13.068   9.245   2.279 1.00 . A A . 24 TRP O    1 1 
        8  5141 1 1 25 TYR C    C  13.604   6.802   4.023 1.00 . A A . 25 TYR C    1 1 
        8  5142 1 1 25 TYR CA   C  13.314   8.144   4.705 1.00 . A A . 25 TYR CA   1 1 
        8  5143 1 1 25 TYR CB   C  13.175   7.946   6.223 1.00 . A A . 25 TYR CB   1 1 
        8  5144 1 1 25 TYR CD1  C  15.611   7.830   6.895 1.00 . A A . 25 TYR CD1  1 1 
        8  5145 1 1 25 TYR CD2  C  14.291   9.735   7.614 1.00 . A A . 25 TYR CD2  1 1 
        8  5146 1 1 25 TYR CE1  C  16.731   8.363   7.548 1.00 . A A . 25 TYR CE1  1 1 
        8  5147 1 1 25 TYR CE2  C  15.411  10.265   8.266 1.00 . A A . 25 TYR CE2  1 1 
        8  5148 1 1 25 TYR CG   C  14.390   8.518   6.928 1.00 . A A . 25 TYR CG   1 1 
        8  5149 1 1 25 TYR CZ   C  16.632   9.579   8.233 1.00 . A A . 25 TYR CZ   1 1 
        8  5150 1 1 25 TYR H    H  11.199   8.757   4.726 1.00 . A A . 25 TYR H    1 1 
        8  5151 1 1 25 TYR HA   H  14.135   8.819   4.507 1.00 . A A . 25 TYR HA   1 1 
        8  5152 1 1 25 TYR HB2  H  12.289   8.456   6.570 1.00 . A A . 25 TYR HB2  1 1 
        8  5153 1 1 25 TYR HB3  H  13.094   6.893   6.447 1.00 . A A . 25 TYR HB3  1 1 
        8  5154 1 1 25 TYR HD1  H  15.687   6.893   6.366 1.00 . A A . 25 TYR HD1  1 1 
        8  5155 1 1 25 TYR HD2  H  13.351  10.265   7.640 1.00 . A A . 25 TYR HD2  1 1 
        8  5156 1 1 25 TYR HE1  H  17.673   7.832   7.521 1.00 . A A . 25 TYR HE1  1 1 
        8  5157 1 1 25 TYR HE2  H  15.335  11.203   8.794 1.00 . A A . 25 TYR HE2  1 1 
        8  5158 1 1 25 TYR HH   H  17.912  10.972   8.509 1.00 . A A . 25 TYR HH   1 1 
        8  5159 1 1 25 TYR N    N  12.059   8.744   4.158 1.00 . A A . 25 TYR N    1 1 
        8  5160 1 1 25 TYR O    O  12.713   6.020   3.759 1.00 . A A . 25 TYR O    1 1 
        8  5161 1 1 25 TYR OH   O  17.735  10.102   8.876 1.00 . A A . 25 TYR OH   1 1 
        8  5162 1 1 26 ASN C    C  14.496   5.101   1.761 1.00 . A A . 26 ASN C    1 1 
        8  5163 1 1 26 ASN CA   C  15.244   5.261   3.077 1.00 . A A . 26 ASN CA   1 1 
        8  5164 1 1 26 ASN CB   C  14.914   4.081   3.992 1.00 . A A . 26 ASN CB   1 1 
        8  5165 1 1 26 ASN CG   C  15.958   3.997   5.098 1.00 . A A . 26 ASN CG   1 1 
        8  5166 1 1 26 ASN H    H  15.546   7.198   3.966 1.00 . A A . 26 ASN H    1 1 
        8  5167 1 1 26 ASN HA   H  16.305   5.272   2.881 1.00 . A A . 26 ASN HA   1 1 
        8  5168 1 1 26 ASN HB2  H  13.936   4.220   4.428 1.00 . A A . 26 ASN HB2  1 1 
        8  5169 1 1 26 ASN HB3  H  14.926   3.162   3.421 1.00 . A A . 26 ASN HB3  1 1 
        8  5170 1 1 26 ASN HD21 H  17.346   3.235   3.903 1.00 . A A . 26 ASN HD21 1 1 
        8  5171 1 1 26 ASN HD22 H  17.816   3.462   5.515 1.00 . A A . 26 ASN HD22 1 1 
        8  5172 1 1 26 ASN N    N  14.855   6.542   3.740 1.00 . A A . 26 ASN N    1 1 
        8  5173 1 1 26 ASN ND2  N  17.140   3.527   4.816 1.00 . A A . 26 ASN ND2  1 1 
        8  5174 1 1 26 ASN O    O  14.308   4.000   1.284 1.00 . A A . 26 ASN O    1 1 
        8  5175 1 1 26 ASN OD1  O  15.700   4.362   6.227 1.00 . A A . 26 ASN OD1  1 1 
        8  5176 1 1 27 GLN C    C  12.746   4.714  -0.300 1.00 . A A . 27 GLN C    1 1 
        8  5177 1 1 27 GLN CA   C  13.360   6.111  -0.140 1.00 . A A . 27 GLN CA   1 1 
        8  5178 1 1 27 GLN CB   C  14.354   6.357  -1.276 1.00 . A A . 27 GLN CB   1 1 
        8  5179 1 1 27 GLN CD   C  14.298   8.858  -1.132 1.00 . A A . 27 GLN CD   1 1 
        8  5180 1 1 27 GLN CG   C  15.179   7.616  -0.980 1.00 . A A . 27 GLN CG   1 1 
        8  5181 1 1 27 GLN H    H  14.270   7.063   1.567 1.00 . A A . 27 GLN H    1 1 
        8  5182 1 1 27 GLN HA   H  12.583   6.859  -0.166 1.00 . A A . 27 GLN HA   1 1 
        8  5183 1 1 27 GLN HB2  H  15.013   5.506  -1.365 1.00 . A A . 27 GLN HB2  1 1 
        8  5184 1 1 27 GLN HB3  H  13.813   6.493  -2.200 1.00 . A A . 27 GLN HB3  1 1 
        8  5185 1 1 27 GLN HE21 H  14.228   9.226   0.819 1.00 . A A . 27 GLN HE21 1 1 
        8  5186 1 1 27 GLN HE22 H  13.369  10.319  -0.157 1.00 . A A . 27 GLN HE22 1 1 
        8  5187 1 1 27 GLN HG2  H  15.563   7.567   0.029 1.00 . A A . 27 GLN HG2  1 1 
        8  5188 1 1 27 GLN HG3  H  16.003   7.676  -1.675 1.00 . A A . 27 GLN HG3  1 1 
        8  5189 1 1 27 GLN N    N  14.088   6.190   1.164 1.00 . A A . 27 GLN N    1 1 
        8  5190 1 1 27 GLN NE2  N  13.935   9.523  -0.068 1.00 . A A . 27 GLN NE2  1 1 
        8  5191 1 1 27 GLN O    O  12.927   4.063  -1.310 1.00 . A A . 27 GLN O    1 1 
        8  5192 1 1 27 GLN OE1  O  13.936   9.226  -2.230 1.00 . A A . 27 GLN OE1  1 1 
        8  5193 1 1 28 GLN C    C   9.923   2.948   0.662 1.00 . A A . 28 GLN C    1 1 
        8  5194 1 1 28 GLN CA   C  11.457   2.865   0.632 1.00 . A A . 28 GLN CA   1 1 
        8  5195 1 1 28 GLN CB   C  11.952   2.057   1.840 1.00 . A A . 28 GLN CB   1 1 
        8  5196 1 1 28 GLN CD   C  12.648  -0.226   2.563 1.00 . A A . 28 GLN CD   1 1 
        8  5197 1 1 28 GLN CG   C  11.797   0.560   1.566 1.00 . A A . 28 GLN CG   1 1 
        8  5198 1 1 28 GLN H    H  11.943   4.772   1.518 1.00 . A A . 28 GLN H    1 1 
        8  5199 1 1 28 GLN HA   H  11.775   2.379  -0.279 1.00 . A A . 28 GLN HA   1 1 
        8  5200 1 1 28 GLN HB2  H  12.996   2.284   2.028 1.00 . A A . 28 GLN HB2  1 1 
        8  5201 1 1 28 GLN HB3  H  11.368   2.322   2.709 1.00 . A A . 28 GLN HB3  1 1 
        8  5202 1 1 28 GLN HE21 H  11.968   0.769   4.141 1.00 . A A . 28 GLN HE21 1 1 
        8  5203 1 1 28 GLN HE22 H  13.112  -0.438   4.482 1.00 . A A . 28 GLN HE22 1 1 
        8  5204 1 1 28 GLN HG2  H  10.760   0.280   1.678 1.00 . A A . 28 GLN HG2  1 1 
        8  5205 1 1 28 GLN HG3  H  12.126   0.337   0.562 1.00 . A A . 28 GLN HG3  1 1 
        8  5206 1 1 28 GLN N    N  12.052   4.238   0.703 1.00 . A A . 28 GLN N    1 1 
        8  5207 1 1 28 GLN NE2  N  12.568   0.058   3.834 1.00 . A A . 28 GLN NE2  1 1 
        8  5208 1 1 28 GLN O    O   9.348   3.760   1.362 1.00 . A A . 28 GLN O    1 1 
        8  5209 1 1 28 GLN OE1  O  13.397  -1.103   2.182 1.00 . A A . 28 GLN OE1  1 1 
        8  5210 1 1 29 SER C    C   7.195   1.136   0.894 1.00 . A A . 29 SER C    1 1 
        8  5211 1 1 29 SER CA   C   7.758   2.133  -0.126 1.00 . A A . 29 SER CA   1 1 
        8  5212 1 1 29 SER CB   C   7.274   1.744  -1.522 1.00 . A A . 29 SER CB   1 1 
        8  5213 1 1 29 SER H    H   9.744   1.470  -0.657 1.00 . A A . 29 SER H    1 1 
        8  5214 1 1 29 SER HA   H   7.412   3.122   0.114 1.00 . A A . 29 SER HA   1 1 
        8  5215 1 1 29 SER HB2  H   7.542   0.721  -1.724 1.00 . A A . 29 SER HB2  1 1 
        8  5216 1 1 29 SER HB3  H   6.201   1.844  -1.567 1.00 . A A . 29 SER HB3  1 1 
        8  5217 1 1 29 SER HG   H   8.803   2.713  -2.237 1.00 . A A . 29 SER HG   1 1 
        8  5218 1 1 29 SER N    N   9.257   2.112  -0.100 1.00 . A A . 29 SER N    1 1 
        8  5219 1 1 29 SER O    O   7.733   0.069   1.076 1.00 . A A . 29 SER O    1 1 
        8  5220 1 1 29 SER OG   O   7.886   2.586  -2.491 1.00 . A A . 29 SER OG   1 1 
        8  5221 1 1 30 SER C    C   3.999   0.360   2.295 1.00 . A A . 30 SER C    1 1 
        8  5222 1 1 30 SER CA   C   5.505   0.551   2.555 1.00 . A A . 30 SER CA   1 1 
        8  5223 1 1 30 SER CB   C   5.703   1.134   3.952 1.00 . A A . 30 SER CB   1 1 
        8  5224 1 1 30 SER H    H   5.684   2.323   1.384 1.00 . A A . 30 SER H    1 1 
        8  5225 1 1 30 SER HA   H   5.996  -0.389   2.489 1.00 . A A . 30 SER HA   1 1 
        8  5226 1 1 30 SER HB2  H   6.755   1.166   4.185 1.00 . A A . 30 SER HB2  1 1 
        8  5227 1 1 30 SER HB3  H   5.300   2.138   3.982 1.00 . A A . 30 SER HB3  1 1 
        8  5228 1 1 30 SER HG   H   4.767   0.871   5.636 1.00 . A A . 30 SER HG   1 1 
        8  5229 1 1 30 SER N    N   6.103   1.473   1.552 1.00 . A A . 30 SER N    1 1 
        8  5230 1 1 30 SER O    O   3.271   1.309   2.087 1.00 . A A . 30 SER O    1 1 
        8  5231 1 1 30 SER OG   O   5.036   0.314   4.902 1.00 . A A . 30 SER OG   1 1 
        8  5232 1 1 31 CYS C    C   1.233  -0.666   3.265 1.00 . A A . 31 CYS C    1 1 
        8  5233 1 1 31 CYS CA   C   2.080  -1.142   2.076 1.00 . A A . 31 CYS CA   1 1 
        8  5234 1 1 31 CYS CB   C   1.853  -2.646   1.889 1.00 . A A . 31 CYS CB   1 1 
        8  5235 1 1 31 CYS H    H   4.147  -1.614   2.488 1.00 . A A . 31 CYS H    1 1 
        8  5236 1 1 31 CYS HA   H   1.768  -0.627   1.189 1.00 . A A . 31 CYS HA   1 1 
        8  5237 1 1 31 CYS HB2  H   2.259  -3.176   2.734 1.00 . A A . 31 CYS HB2  1 1 
        8  5238 1 1 31 CYS HB3  H   0.797  -2.842   1.818 1.00 . A A . 31 CYS HB3  1 1 
        8  5239 1 1 31 CYS N    N   3.534  -0.869   2.315 1.00 . A A . 31 CYS N    1 1 
        8  5240 1 1 31 CYS O    O   1.626  -0.779   4.408 1.00 . A A . 31 CYS O    1 1 
        8  5241 1 1 31 CYS SG   S   2.668  -3.223   0.385 1.00 . A A . 31 CYS SG   1 1 
        8  5242 1 1 32 GLU C    C  -2.304   0.149   3.612 1.00 . A A . 32 GLU C    1 1 
        8  5243 1 1 32 GLU CA   C  -0.852   0.298   4.083 1.00 . A A . 32 GLU CA   1 1 
        8  5244 1 1 32 GLU CB   C  -0.530   1.755   4.457 1.00 . A A . 32 GLU CB   1 1 
        8  5245 1 1 32 GLU CD   C  -1.260   4.133   4.225 1.00 . A A . 32 GLU CD   1 1 
        8  5246 1 1 32 GLU CG   C  -1.408   2.718   3.661 1.00 . A A . 32 GLU CG   1 1 
        8  5247 1 1 32 GLU H    H  -0.243  -0.106   2.067 1.00 . A A . 32 GLU H    1 1 
        8  5248 1 1 32 GLU HA   H  -0.712  -0.324   4.947 1.00 . A A . 32 GLU HA   1 1 
        8  5249 1 1 32 GLU HB2  H  -0.711   1.900   5.512 1.00 . A A . 32 GLU HB2  1 1 
        8  5250 1 1 32 GLU HB3  H   0.507   1.957   4.242 1.00 . A A . 32 GLU HB3  1 1 
        8  5251 1 1 32 GLU HG2  H  -1.111   2.708   2.623 1.00 . A A . 32 GLU HG2  1 1 
        8  5252 1 1 32 GLU HG3  H  -2.433   2.409   3.747 1.00 . A A . 32 GLU HG3  1 1 
        8  5253 1 1 32 GLU N    N   0.055  -0.162   2.995 1.00 . A A . 32 GLU N    1 1 
        8  5254 1 1 32 GLU O    O  -2.644   0.491   2.496 1.00 . A A . 32 GLU O    1 1 
        8  5255 1 1 32 GLU OE1  O  -1.908   4.423   5.219 1.00 . A A . 32 GLU OE1  1 1 
        8  5256 1 1 32 GLU OE2  O  -0.506   4.904   3.655 1.00 . A A . 32 GLU OE2  1 1 
        8  5257 1 1 33 ARG C    C  -5.201   0.801   3.666 1.00 . A A . 33 ARG C    1 1 
        8  5258 1 1 33 ARG CA   C  -4.586  -0.544   4.053 1.00 . A A . 33 ARG CA   1 1 
        8  5259 1 1 33 ARG CB   C  -5.374  -1.143   5.222 1.00 . A A . 33 ARG CB   1 1 
        8  5260 1 1 33 ARG CD   C  -7.552   0.077   5.588 1.00 . A A . 33 ARG CD   1 1 
        8  5261 1 1 33 ARG CG   C  -6.883  -1.125   4.909 1.00 . A A . 33 ARG CG   1 1 
        8  5262 1 1 33 ARG CZ   C  -7.772  -0.574   7.913 1.00 . A A . 33 ARG CZ   1 1 
        8  5263 1 1 33 ARG H    H  -2.862  -0.639   5.344 1.00 . A A . 33 ARG H    1 1 
        8  5264 1 1 33 ARG HA   H  -4.638  -1.215   3.210 1.00 . A A . 33 ARG HA   1 1 
        8  5265 1 1 33 ARG HB2  H  -5.053  -2.163   5.380 1.00 . A A . 33 ARG HB2  1 1 
        8  5266 1 1 33 ARG HB3  H  -5.181  -0.567   6.115 1.00 . A A . 33 ARG HB3  1 1 
        8  5267 1 1 33 ARG HD2  H  -7.254   0.986   5.091 1.00 . A A . 33 ARG HD2  1 1 
        8  5268 1 1 33 ARG HD3  H  -8.626  -0.028   5.525 1.00 . A A . 33 ARG HD3  1 1 
        8  5269 1 1 33 ARG HE   H  -6.411   0.728   7.293 1.00 . A A . 33 ARG HE   1 1 
        8  5270 1 1 33 ARG HG2  H  -7.030  -1.054   3.839 1.00 . A A . 33 ARG HG2  1 1 
        8  5271 1 1 33 ARG HG3  H  -7.338  -2.035   5.271 1.00 . A A . 33 ARG HG3  1 1 
        8  5272 1 1 33 ARG HH11 H  -9.000  -1.442   6.589 1.00 . A A . 33 ARG HH11 1 1 
        8  5273 1 1 33 ARG HH12 H  -9.219  -1.920   8.240 1.00 . A A . 33 ARG HH12 1 1 
        8  5274 1 1 33 ARG HH21 H  -6.682   0.123   9.440 1.00 . A A . 33 ARG HH21 1 1 
        8  5275 1 1 33 ARG HH22 H  -7.903  -1.035   9.857 1.00 . A A . 33 ARG HH22 1 1 
        8  5276 1 1 33 ARG N    N  -3.159  -0.365   4.451 1.00 . A A . 33 ARG N    1 1 
        8  5277 1 1 33 ARG NE   N  -7.146   0.141   7.020 1.00 . A A . 33 ARG NE   1 1 
        8  5278 1 1 33 ARG NH1  N  -8.738  -1.375   7.553 1.00 . A A . 33 ARG NH1  1 1 
        8  5279 1 1 33 ARG NH2  N  -7.425  -0.490   9.168 1.00 . A A . 33 ARG NH2  1 1 
        8  5280 1 1 33 ARG O    O  -4.918   1.817   4.266 1.00 . A A . 33 ARG O    1 1 
        8  5281 1 1 34 LYS C    C  -7.746   1.784   1.169 1.00 . A A . 34 LYS C    1 1 
        8  5282 1 1 34 LYS CA   C  -6.723   2.068   2.262 1.00 . A A . 34 LYS CA   1 1 
        8  5283 1 1 34 LYS CB   C  -5.679   3.077   1.754 1.00 . A A . 34 LYS CB   1 1 
        8  5284 1 1 34 LYS CD   C  -5.388   5.477   2.528 1.00 . A A . 34 LYS CD   1 1 
        8  5285 1 1 34 LYS CE   C  -5.655   6.296   3.793 1.00 . A A . 34 LYS CE   1 1 
        8  5286 1 1 34 LYS CG   C  -5.226   3.997   2.912 1.00 . A A . 34 LYS CG   1 1 
        8  5287 1 1 34 LYS H    H  -6.290  -0.026   2.230 1.00 . A A . 34 LYS H    1 1 
        8  5288 1 1 34 LYS HA   H  -7.236   2.475   3.095 1.00 . A A . 34 LYS HA   1 1 
        8  5289 1 1 34 LYS HB2  H  -4.824   2.539   1.368 1.00 . A A . 34 LYS HB2  1 1 
        8  5290 1 1 34 LYS HB3  H  -6.110   3.672   0.964 1.00 . A A . 34 LYS HB3  1 1 
        8  5291 1 1 34 LYS HD2  H  -4.486   5.828   2.051 1.00 . A A . 34 LYS HD2  1 1 
        8  5292 1 1 34 LYS HD3  H  -6.223   5.591   1.852 1.00 . A A . 34 LYS HD3  1 1 
        8  5293 1 1 34 LYS HE2  H  -4.921   6.050   4.545 1.00 . A A . 34 LYS HE2  1 1 
        8  5294 1 1 34 LYS HE3  H  -5.595   7.350   3.562 1.00 . A A . 34 LYS HE3  1 1 
        8  5295 1 1 34 LYS HG2  H  -5.817   3.794   3.792 1.00 . A A . 34 LYS HG2  1 1 
        8  5296 1 1 34 LYS HG3  H  -4.187   3.801   3.132 1.00 . A A . 34 LYS HG3  1 1 
        8  5297 1 1 34 LYS HZ1  H  -7.733   6.408   3.682 1.00 . A A . 34 LYS HZ1  1 1 
        8  5298 1 1 34 LYS HZ2  H  -7.128   6.353   5.267 1.00 . A A . 34 LYS HZ2  1 1 
        8  5299 1 1 34 LYS HZ3  H  -7.150   4.943   4.318 1.00 . A A . 34 LYS HZ3  1 1 
        8  5300 1 1 34 LYS N    N  -6.062   0.806   2.680 1.00 . A A . 34 LYS N    1 1 
        8  5301 1 1 34 LYS NZ   N  -7.019   5.976   4.304 1.00 . A A . 34 LYS NZ   1 1 
        8  5302 1 1 34 LYS O    O  -8.926   1.646   1.429 1.00 . A A . 34 LYS O    1 1 
        8  5303 1 1 35 TRP C    C  -7.967   0.080  -1.793 1.00 . A A . 35 TRP C    1 1 
        8  5304 1 1 35 TRP CA   C  -8.255   1.446  -1.176 1.00 . A A . 35 TRP CA   1 1 
        8  5305 1 1 35 TRP CB   C  -8.075   2.495  -2.284 1.00 . A A . 35 TRP CB   1 1 
        8  5306 1 1 35 TRP CD1  C  -8.857   4.227  -0.590 1.00 . A A . 35 TRP CD1  1 1 
        8  5307 1 1 35 TRP CD2  C  -7.960   5.138  -2.441 1.00 . A A . 35 TRP CD2  1 1 
        8  5308 1 1 35 TRP CE2  C  -8.342   6.214  -1.609 1.00 . A A . 35 TRP CE2  1 1 
        8  5309 1 1 35 TRP CE3  C  -7.364   5.435  -3.679 1.00 . A A . 35 TRP CE3  1 1 
        8  5310 1 1 35 TRP CG   C  -8.294   3.887  -1.774 1.00 . A A . 35 TRP CG   1 1 
        8  5311 1 1 35 TRP CH2  C  -7.547   7.819  -3.228 1.00 . A A . 35 TRP CH2  1 1 
        8  5312 1 1 35 TRP CZ2  C  -8.142   7.541  -1.994 1.00 . A A . 35 TRP CZ2  1 1 
        8  5313 1 1 35 TRP CZ3  C  -7.160   6.768  -4.070 1.00 . A A . 35 TRP CZ3  1 1 
        8  5314 1 1 35 TRP H    H  -6.356   1.832  -0.215 1.00 . A A . 35 TRP H    1 1 
        8  5315 1 1 35 TRP HA   H  -9.273   1.472  -0.819 1.00 . A A . 35 TRP HA   1 1 
        8  5316 1 1 35 TRP HB2  H  -7.078   2.419  -2.687 1.00 . A A . 35 TRP HB2  1 1 
        8  5317 1 1 35 TRP HB3  H  -8.786   2.294  -3.072 1.00 . A A . 35 TRP HB3  1 1 
        8  5318 1 1 35 TRP HD1  H  -9.226   3.538   0.154 1.00 . A A . 35 TRP HD1  1 1 
        8  5319 1 1 35 TRP HE1  H  -9.244   6.115   0.268 1.00 . A A . 35 TRP HE1  1 1 
        8  5320 1 1 35 TRP HE3  H  -7.061   4.632  -4.336 1.00 . A A . 35 TRP HE3  1 1 
        8  5321 1 1 35 TRP HH2  H  -7.388   8.842  -3.534 1.00 . A A . 35 TRP HH2  1 1 
        8  5322 1 1 35 TRP HZ2  H  -8.442   8.348  -1.341 1.00 . A A . 35 TRP HZ2  1 1 
        8  5323 1 1 35 TRP HZ3  H  -6.700   6.984  -5.024 1.00 . A A . 35 TRP HZ3  1 1 
        8  5324 1 1 35 TRP N    N  -7.307   1.706  -0.046 1.00 . A A . 35 TRP N    1 1 
        8  5325 1 1 35 TRP NE1  N  -8.887   5.609  -0.492 1.00 . A A . 35 TRP NE1  1 1 
        8  5326 1 1 35 TRP O    O  -7.267  -0.745  -1.240 1.00 . A A . 35 TRP O    1 1 
        8  5327 1 1 36 LYS C    C  -8.905  -1.310  -5.043 1.00 . A A . 36 LYS C    1 1 
        8  5328 1 1 36 LYS CA   C  -8.288  -1.433  -3.662 1.00 . A A . 36 LYS CA   1 1 
        8  5329 1 1 36 LYS CB   C  -8.978  -2.586  -2.923 1.00 . A A . 36 LYS CB   1 1 
        8  5330 1 1 36 LYS CD   C  -9.281  -5.080  -3.094 1.00 . A A . 36 LYS CD   1 1 
        8  5331 1 1 36 LYS CE   C  -8.664  -6.362  -3.671 1.00 . A A . 36 LYS CE   1 1 
        8  5332 1 1 36 LYS CG   C  -8.323  -3.908  -3.341 1.00 . A A . 36 LYS CG   1 1 
        8  5333 1 1 36 LYS H    H  -9.056   0.547  -3.375 1.00 . A A . 36 LYS H    1 1 
        8  5334 1 1 36 LYS HA   H  -7.246  -1.625  -3.754 1.00 . A A . 36 LYS HA   1 1 
        8  5335 1 1 36 LYS HB2  H  -8.873  -2.448  -1.857 1.00 . A A . 36 LYS HB2  1 1 
        8  5336 1 1 36 LYS HB3  H -10.025  -2.607  -3.185 1.00 . A A . 36 LYS HB3  1 1 
        8  5337 1 1 36 LYS HD2  H  -9.441  -5.199  -2.032 1.00 . A A . 36 LYS HD2  1 1 
        8  5338 1 1 36 LYS HD3  H -10.225  -4.886  -3.581 1.00 . A A . 36 LYS HD3  1 1 
        8  5339 1 1 36 LYS HE2  H  -8.164  -6.135  -4.602 1.00 . A A . 36 LYS HE2  1 1 
        8  5340 1 1 36 LYS HE3  H  -7.949  -6.765  -2.968 1.00 . A A . 36 LYS HE3  1 1 
        8  5341 1 1 36 LYS HG2  H  -8.065  -3.868  -4.388 1.00 . A A . 36 LYS HG2  1 1 
        8  5342 1 1 36 LYS HG3  H  -7.425  -4.056  -2.759 1.00 . A A . 36 LYS HG3  1 1 
        8  5343 1 1 36 LYS HZ1  H -10.129  -7.229  -4.873 1.00 . A A . 36 LYS HZ1  1 1 
        8  5344 1 1 36 LYS HZ2  H -10.492  -7.253  -3.217 1.00 . A A . 36 LYS HZ2  1 1 
        8  5345 1 1 36 LYS HZ3  H  -9.336  -8.325  -3.847 1.00 . A A . 36 LYS HZ3  1 1 
        8  5346 1 1 36 LYS N    N  -8.505  -0.146  -2.955 1.00 . A A . 36 LYS N    1 1 
        8  5347 1 1 36 LYS NZ   N  -9.736  -7.369  -3.919 1.00 . A A . 36 LYS NZ   1 1 
        8  5348 1 1 36 LYS O    O  -8.260  -1.491  -6.054 1.00 . A A . 36 LYS O    1 1 
        8  5349 1 1 37 TYR C    C -12.368  -0.510  -6.066 1.00 . A A . 37 TYR C    1 1 
        8  5350 1 1 37 TYR CA   C -10.888  -0.808  -6.348 1.00 . A A . 37 TYR CA   1 1 
        8  5351 1 1 37 TYR CB   C -10.776  -2.088  -7.196 1.00 . A A . 37 TYR CB   1 1 
        8  5352 1 1 37 TYR CD1  C  -9.530  -0.969  -9.100 1.00 . A A . 37 TYR CD1  1 1 
        8  5353 1 1 37 TYR CD2  C  -8.585  -2.968  -8.101 1.00 . A A . 37 TYR CD2  1 1 
        8  5354 1 1 37 TYR CE1  C  -8.447  -0.906  -9.991 1.00 . A A . 37 TYR CE1  1 1 
        8  5355 1 1 37 TYR CE2  C  -7.506  -2.902  -8.988 1.00 . A A . 37 TYR CE2  1 1 
        8  5356 1 1 37 TYR CG   C  -9.600  -2.000  -8.152 1.00 . A A . 37 TYR CG   1 1 
        8  5357 1 1 37 TYR CZ   C  -7.437  -1.873  -9.933 1.00 . A A . 37 TYR CZ   1 1 
        8  5358 1 1 37 TYR H    H -10.651  -0.833  -4.171 1.00 . A A . 37 TYR H    1 1 
        8  5359 1 1 37 TYR HA   H -10.466   0.018  -6.880 1.00 . A A . 37 TYR HA   1 1 
        8  5360 1 1 37 TYR HB2  H -10.641  -2.936  -6.541 1.00 . A A . 37 TYR HB2  1 1 
        8  5361 1 1 37 TYR HB3  H -11.686  -2.222  -7.765 1.00 . A A . 37 TYR HB3  1 1 
        8  5362 1 1 37 TYR HD1  H -10.308  -0.221  -9.146 1.00 . A A . 37 TYR HD1  1 1 
        8  5363 1 1 37 TYR HD2  H  -8.636  -3.763  -7.372 1.00 . A A . 37 TYR HD2  1 1 
        8  5364 1 1 37 TYR HE1  H  -8.393  -0.110 -10.720 1.00 . A A . 37 TYR HE1  1 1 
        8  5365 1 1 37 TYR HE2  H  -6.725  -3.647  -8.944 1.00 . A A . 37 TYR HE2  1 1 
        8  5366 1 1 37 TYR HH   H  -6.258  -0.899 -11.079 1.00 . A A . 37 TYR HH   1 1 
        8  5367 1 1 37 TYR N    N -10.153  -0.980  -5.061 1.00 . A A . 37 TYR N    1 1 
        8  5368 1 1 37 TYR O    O -13.042   0.086  -6.879 1.00 . A A . 37 TYR O    1 1 
        8  5369 1 1 37 TYR OH   O  -6.373  -1.814 -10.811 1.00 . A A . 37 TYR OH   1 1 
        8  5370 1 1 38 LEU C    C -14.920  -2.086  -4.205 1.00 . A A . 38 LEU C    1 1 
        8  5371 1 1 38 LEU CA   C -14.294  -0.711  -4.517 1.00 . A A . 38 LEU CA   1 1 
        8  5372 1 1 38 LEU CB   C -15.064  -0.012  -5.652 1.00 . A A . 38 LEU CB   1 1 
        8  5373 1 1 38 LEU CD1  C -16.553   1.101  -3.966 1.00 . A A . 38 LEU CD1  1 1 
        8  5374 1 1 38 LEU CD2  C -17.171   1.051  -6.380 1.00 . A A . 38 LEU CD2  1 1 
        8  5375 1 1 38 LEU CG   C -16.512   0.266  -5.253 1.00 . A A . 38 LEU CG   1 1 
        8  5376 1 1 38 LEU H    H -12.264  -1.403  -4.314 1.00 . A A . 38 LEU H    1 1 
        8  5377 1 1 38 LEU HA   H -14.319  -0.098  -3.629 1.00 . A A . 38 LEU HA   1 1 
        8  5378 1 1 38 LEU HB2  H -14.582   0.927  -5.878 1.00 . A A . 38 LEU HB2  1 1 
        8  5379 1 1 38 LEU HB3  H -15.054  -0.641  -6.530 1.00 . A A . 38 LEU HB3  1 1 
        8  5380 1 1 38 LEU HD11 H -17.508   1.599  -3.888 1.00 . A A . 38 LEU HD11 1 1 
        8  5381 1 1 38 LEU HD12 H -15.765   1.839  -3.991 1.00 . A A . 38 LEU HD12 1 1 
        8  5382 1 1 38 LEU HD13 H -16.414   0.456  -3.111 1.00 . A A . 38 LEU HD13 1 1 
        8  5383 1 1 38 LEU HD21 H -17.238   0.426  -7.258 1.00 . A A . 38 LEU HD21 1 1 
        8  5384 1 1 38 LEU HD22 H -16.573   1.922  -6.605 1.00 . A A . 38 LEU HD22 1 1 
        8  5385 1 1 38 LEU HD23 H -18.160   1.358  -6.078 1.00 . A A . 38 LEU HD23 1 1 
        8  5386 1 1 38 LEU HG   H -17.040  -0.661  -5.111 1.00 . A A . 38 LEU HG   1 1 
        8  5387 1 1 38 LEU N    N -12.856  -0.930  -4.920 1.00 . A A . 38 LEU N    1 1 
        8  5388 1 1 38 LEU O    O -14.292  -3.102  -4.408 1.00 . A A . 38 LEU O    1 1 
        8  5389 1 1 39 PHE C    C -15.754  -4.484  -2.950 1.00 . A A . 39 PHE C    1 1 
        8  5390 1 1 39 PHE CA   C -16.802  -3.440  -3.378 1.00 . A A . 39 PHE CA   1 1 
        8  5391 1 1 39 PHE CB   C -17.541  -3.953  -4.625 1.00 . A A . 39 PHE CB   1 1 
        8  5392 1 1 39 PHE CD1  C -19.012  -5.643  -3.460 1.00 . A A . 39 PHE CD1  1 1 
        8  5393 1 1 39 PHE CD2  C -20.059  -3.841  -4.700 1.00 . A A . 39 PHE CD2  1 1 
        8  5394 1 1 39 PHE CE1  C -20.277  -6.142  -3.122 1.00 . A A . 39 PHE CE1  1 1 
        8  5395 1 1 39 PHE CE2  C -21.321  -4.342  -4.365 1.00 . A A . 39 PHE CE2  1 1 
        8  5396 1 1 39 PHE CG   C -18.903  -4.491  -4.249 1.00 . A A . 39 PHE CG   1 1 
        8  5397 1 1 39 PHE CZ   C -21.431  -5.491  -3.574 1.00 . A A . 39 PHE CZ   1 1 
        8  5398 1 1 39 PHE H    H -16.625  -1.292  -3.548 1.00 . A A . 39 PHE H    1 1 
        8  5399 1 1 39 PHE HA   H -17.508  -3.290  -2.574 1.00 . A A . 39 PHE HA   1 1 
        8  5400 1 1 39 PHE HB2  H -17.661  -3.140  -5.326 1.00 . A A . 39 PHE HB2  1 1 
        8  5401 1 1 39 PHE HB3  H -16.964  -4.739  -5.090 1.00 . A A . 39 PHE HB3  1 1 
        8  5402 1 1 39 PHE HD1  H -18.123  -6.144  -3.110 1.00 . A A . 39 PHE HD1  1 1 
        8  5403 1 1 39 PHE HD2  H -19.975  -2.953  -5.309 1.00 . A A . 39 PHE HD2  1 1 
        8  5404 1 1 39 PHE HE1  H -20.361  -7.030  -2.512 1.00 . A A . 39 PHE HE1  1 1 
        8  5405 1 1 39 PHE HE2  H -22.211  -3.838  -4.714 1.00 . A A . 39 PHE HE2  1 1 
        8  5406 1 1 39 PHE HZ   H -22.405  -5.877  -3.316 1.00 . A A . 39 PHE HZ   1 1 
        8  5407 1 1 39 PHE N    N -16.140  -2.127  -3.711 1.00 . A A . 39 PHE N    1 1 
        8  5408 1 1 39 PHE O    O -15.007  -4.994  -3.758 1.00 . A A . 39 PHE O    1 1 
        8  5409 1 1 40 THR C    C -13.350  -5.136  -1.036 1.00 . A A . 40 THR C    1 1 
        8  5410 1 1 40 THR CA   C -14.720  -5.798  -1.162 1.00 . A A . 40 THR CA   1 1 
        8  5411 1 1 40 THR CB   C -14.619  -7.004  -2.106 1.00 . A A . 40 THR CB   1 1 
        8  5412 1 1 40 THR CG2  C -13.970  -8.187  -1.369 1.00 . A A . 40 THR CG2  1 1 
        8  5413 1 1 40 THR H    H -16.328  -4.366  -1.054 1.00 . A A . 40 THR H    1 1 
        8  5414 1 1 40 THR HA   H -15.037  -6.135  -0.187 1.00 . A A . 40 THR HA   1 1 
        8  5415 1 1 40 THR HB   H -14.013  -6.748  -2.962 1.00 . A A . 40 THR HB   1 1 
        8  5416 1 1 40 THR HG1  H -16.505  -7.337  -1.776 1.00 . A A . 40 THR HG1  1 1 
        8  5417 1 1 40 THR HG21 H -13.463  -7.831  -0.481 1.00 . A A . 40 THR HG21 1 1 
        8  5418 1 1 40 THR HG22 H -13.255  -8.672  -2.018 1.00 . A A . 40 THR HG22 1 1 
        8  5419 1 1 40 THR HG23 H -14.733  -8.897  -1.083 1.00 . A A . 40 THR HG23 1 1 
        8  5420 1 1 40 THR N    N -15.708  -4.797  -1.678 1.00 . A A . 40 THR N    1 1 
        8  5421 1 1 40 THR O    O -12.350  -5.790  -0.823 1.00 . A A . 40 THR O    1 1 
        8  5422 1 1 40 THR OG1  O -15.920  -7.374  -2.537 1.00 . A A . 40 THR OG1  1 1 
        8  5423 1 1 41 GLY C    C -11.563  -3.059   0.408 1.00 . A A . 41 GLY C    1 1 
        8  5424 1 1 41 GLY CA   C -11.987  -3.144  -1.062 1.00 . A A . 41 GLY CA   1 1 
        8  5425 1 1 41 GLY H    H -14.114  -3.332  -1.346 1.00 . A A . 41 GLY H    1 1 
        8  5426 1 1 41 GLY HA2  H -11.244  -3.696  -1.619 1.00 . A A . 41 GLY HA2  1 1 
        8  5427 1 1 41 GLY HA3  H -12.076  -2.148  -1.467 1.00 . A A . 41 GLY HA3  1 1 
        8  5428 1 1 41 GLY N    N -13.295  -3.843  -1.172 1.00 . A A . 41 GLY N    1 1 
        8  5429 1 1 41 GLY O    O -10.768  -2.220   0.781 1.00 . A A . 41 GLY O    1 1 
        8  5430 1 1 42 GLU C    C -10.789  -5.080   3.004 1.00 . A A . 42 GLU C    1 1 
        8  5431 1 1 42 GLU CA   C -11.704  -3.893   2.691 1.00 . A A . 42 GLU CA   1 1 
        8  5432 1 1 42 GLU CB   C -12.969  -3.985   3.556 1.00 . A A . 42 GLU CB   1 1 
        8  5433 1 1 42 GLU CD   C -12.096  -2.508   5.380 1.00 . A A . 42 GLU CD   1 1 
        8  5434 1 1 42 GLU CG   C -12.593  -3.915   5.042 1.00 . A A . 42 GLU CG   1 1 
        8  5435 1 1 42 GLU H    H -12.722  -4.592   0.920 1.00 . A A . 42 GLU H    1 1 
        8  5436 1 1 42 GLU HA   H -11.184  -2.972   2.913 1.00 . A A . 42 GLU HA   1 1 
        8  5437 1 1 42 GLU HB2  H -13.629  -3.164   3.315 1.00 . A A . 42 GLU HB2  1 1 
        8  5438 1 1 42 GLU HB3  H -13.472  -4.919   3.358 1.00 . A A . 42 GLU HB3  1 1 
        8  5439 1 1 42 GLU HG2  H -13.461  -4.145   5.643 1.00 . A A . 42 GLU HG2  1 1 
        8  5440 1 1 42 GLU HG3  H -11.813  -4.632   5.253 1.00 . A A . 42 GLU HG3  1 1 
        8  5441 1 1 42 GLU N    N -12.084  -3.921   1.244 1.00 . A A . 42 GLU N    1 1 
        8  5442 1 1 42 GLU O    O -11.010  -6.184   2.549 1.00 . A A . 42 GLU O    1 1 
        8  5443 1 1 42 GLU OE1  O -12.209  -1.640   4.530 1.00 . A A . 42 GLU OE1  1 1 
        8  5444 1 1 42 GLU OE2  O -11.613  -2.322   6.484 1.00 . A A . 42 GLU OE2  1 1 
        8  5445 1 1 43 CYS C    C  -8.048  -5.598   5.397 1.00 . A A . 43 CYS C    1 1 
        8  5446 1 1 43 CYS CA   C  -8.839  -5.977   4.143 1.00 . A A . 43 CYS CA   1 1 
        8  5447 1 1 43 CYS CB   C  -7.866  -6.235   2.990 1.00 . A A . 43 CYS CB   1 1 
        8  5448 1 1 43 CYS H    H  -9.612  -3.963   4.149 1.00 . A A . 43 CYS H    1 1 
        8  5449 1 1 43 CYS HXT  H  -8.521  -3.966   6.101 1.00 . A A . 43 CYS HXT  1 1 
        8  5450 1 1 43 CYS HA   H  -9.412  -6.870   4.336 1.00 . A A . 43 CYS HA   1 1 
        8  5451 1 1 43 CYS HB2  H  -8.397  -6.673   2.160 1.00 . A A . 43 CYS HB2  1 1 
        8  5452 1 1 43 CYS HB3  H  -7.415  -5.303   2.681 1.00 . A A . 43 CYS HB3  1 1 
        8  5453 1 1 43 CYS N    N  -9.767  -4.861   3.787 1.00 . A A . 43 CYS N    1 1 
        8  5454 1 1 43 CYS O    O  -7.734  -6.491   6.165 1.00 . A A . 43 CYS O    1 1 
        8  5455 1 1 43 CYS OXT  O  -7.770  -4.423   5.565 1.00 . A A . 43 CYS OXT  1 1 
        8  5456 1 1 43 CYS SG   S  -6.573  -7.375   3.549 1.00 . A A . 43 CYS SG   1 1 
        9  5457 1 1  1 CYS C    C   3.809  -8.156   0.081 1.00 . A A .  1 CYS C    1 1 
        9  5458 1 1  1 CYS CA   C   3.486  -8.712  -1.310 1.00 . A A .  1 CYS CA   1 1 
        9  5459 1 1  1 CYS CB   C   2.239  -9.612  -1.248 1.00 . A A .  1 CYS CB   1 1 
        9  5460 1 1  1 CYS H1   H   5.476  -8.874  -1.869 1.00 . A A .  1 CYS H1   1 1 
        9  5461 1 1  1 CYS H2   H   4.836 -10.283  -1.208 1.00 . A A .  1 CYS H2   1 1 
        9  5462 1 1  1 CYS H3   H   4.432  -9.830  -2.776 1.00 . A A .  1 CYS H3   1 1 
        9  5463 1 1  1 CYS HA   H   3.290  -7.891  -1.971 1.00 . A A .  1 CYS HA   1 1 
        9  5464 1 1  1 CYS HB2  H   1.368  -9.009  -1.404 1.00 . A A .  1 CYS HB2  1 1 
        9  5465 1 1  1 CYS HB3  H   2.290 -10.361  -2.025 1.00 . A A .  1 CYS HB3  1 1 
        9  5466 1 1  1 CYS N    N   4.647  -9.484  -1.831 1.00 . A A .  1 CYS N    1 1 
        9  5467 1 1  1 CYS O    O   3.924  -8.887   1.043 1.00 . A A .  1 CYS O    1 1 
        9  5468 1 1  1 CYS SG   S   2.118 -10.432   0.366 1.00 . A A .  1 CYS SG   1 1 
        9  5469 1 1  2 GLY C    C   3.037  -6.516   2.442 1.00 . A A .  2 GLY C    1 1 
        9  5470 1 1  2 GLY CA   C   4.248  -6.286   1.537 1.00 . A A .  2 GLY CA   1 1 
        9  5471 1 1  2 GLY H    H   3.852  -6.277  -0.579 1.00 . A A .  2 GLY H    1 1 
        9  5472 1 1  2 GLY HA2  H   5.116  -6.775   1.959 1.00 . A A .  2 GLY HA2  1 1 
        9  5473 1 1  2 GLY HA3  H   4.431  -5.228   1.446 1.00 . A A .  2 GLY HA3  1 1 
        9  5474 1 1  2 GLY N    N   3.950  -6.864   0.202 1.00 . A A .  2 GLY N    1 1 
        9  5475 1 1  2 GLY O    O   1.914  -6.584   1.983 1.00 . A A .  2 GLY O    1 1 
        9  5476 1 1  3 SER C    C   1.656  -5.525   5.218 1.00 . A A .  3 SER C    1 1 
        9  5477 1 1  3 SER CA   C   2.105  -6.866   4.645 1.00 . A A .  3 SER CA   1 1 
        9  5478 1 1  3 SER CB   C   2.546  -7.783   5.787 1.00 . A A .  3 SER CB   1 1 
        9  5479 1 1  3 SER H    H   4.163  -6.582   4.074 1.00 . A A .  3 SER H    1 1 
        9  5480 1 1  3 SER HA   H   1.287  -7.325   4.109 1.00 . A A .  3 SER HA   1 1 
        9  5481 1 1  3 SER HB2  H   3.109  -8.612   5.390 1.00 . A A .  3 SER HB2  1 1 
        9  5482 1 1  3 SER HB3  H   3.166  -7.227   6.477 1.00 . A A .  3 SER HB3  1 1 
        9  5483 1 1  3 SER HG   H   0.620  -7.989   5.972 1.00 . A A .  3 SER HG   1 1 
        9  5484 1 1  3 SER N    N   3.250  -6.637   3.720 1.00 . A A .  3 SER N    1 1 
        9  5485 1 1  3 SER O    O   2.190  -4.487   4.882 1.00 . A A .  3 SER O    1 1 
        9  5486 1 1  3 SER OG   O   1.395  -8.280   6.458 1.00 . A A .  3 SER OG   1 1 
        9  5487 1 1  4 LYS C    C   1.433  -3.469   7.145 1.00 . A A .  4 LYS C    1 1 
        9  5488 1 1  4 LYS CA   C   0.206  -4.258   6.679 1.00 . A A .  4 LYS CA   1 1 
        9  5489 1 1  4 LYS CB   C  -0.719  -4.600   7.856 1.00 . A A .  4 LYS CB   1 1 
        9  5490 1 1  4 LYS CD   C  -2.407  -3.748   9.479 1.00 . A A .  4 LYS CD   1 1 
        9  5491 1 1  4 LYS CE   C  -2.648  -2.628  10.495 1.00 . A A .  4 LYS CE   1 1 
        9  5492 1 1  4 LYS CG   C  -1.321  -3.335   8.475 1.00 . A A .  4 LYS CG   1 1 
        9  5493 1 1  4 LYS H    H   0.264  -6.385   6.343 1.00 . A A .  4 LYS H    1 1 
        9  5494 1 1  4 LYS HA   H  -0.334  -3.688   5.939 1.00 . A A .  4 LYS HA   1 1 
        9  5495 1 1  4 LYS HB2  H  -1.517  -5.236   7.505 1.00 . A A .  4 LYS HB2  1 1 
        9  5496 1 1  4 LYS HB3  H  -0.152  -5.125   8.610 1.00 . A A .  4 LYS HB3  1 1 
        9  5497 1 1  4 LYS HD2  H  -3.327  -3.946   8.945 1.00 . A A .  4 LYS HD2  1 1 
        9  5498 1 1  4 LYS HD3  H  -2.098  -4.642   9.999 1.00 . A A .  4 LYS HD3  1 1 
        9  5499 1 1  4 LYS HE2  H  -3.645  -2.718  10.899 1.00 . A A .  4 LYS HE2  1 1 
        9  5500 1 1  4 LYS HE3  H  -1.928  -2.712  11.297 1.00 . A A .  4 LYS HE3  1 1 
        9  5501 1 1  4 LYS HG2  H  -0.548  -2.774   8.980 1.00 . A A .  4 LYS HG2  1 1 
        9  5502 1 1  4 LYS HG3  H  -1.764  -2.728   7.698 1.00 . A A .  4 LYS HG3  1 1 
        9  5503 1 1  4 LYS HZ1  H  -1.524  -1.190   9.496 1.00 . A A .  4 LYS HZ1  1 1 
        9  5504 1 1  4 LYS HZ2  H  -2.717  -0.550  10.517 1.00 . A A .  4 LYS HZ2  1 1 
        9  5505 1 1  4 LYS HZ3  H  -3.157  -1.242   9.030 1.00 . A A .  4 LYS HZ3  1 1 
        9  5506 1 1  4 LYS N    N   0.682  -5.536   6.083 1.00 . A A .  4 LYS N    1 1 
        9  5507 1 1  4 LYS NZ   N  -2.501  -1.303   9.833 1.00 . A A .  4 LYS NZ   1 1 
        9  5508 1 1  4 LYS O    O   2.224  -3.945   7.933 1.00 . A A .  4 LYS O    1 1 
        9  5509 1 1  5 ARG C    C   4.071  -2.280   6.633 1.00 . A A .  5 ARG C    1 1 
        9  5510 1 1  5 ARG CA   C   2.815  -1.477   6.996 1.00 . A A .  5 ARG CA   1 1 
        9  5511 1 1  5 ARG CB   C   2.811  -1.182   8.502 1.00 . A A .  5 ARG CB   1 1 
        9  5512 1 1  5 ARG CD   C   1.756   1.088   8.271 1.00 . A A .  5 ARG CD   1 1 
        9  5513 1 1  5 ARG CG   C   1.599  -0.317   8.867 1.00 . A A .  5 ARG CG   1 1 
        9  5514 1 1  5 ARG CZ   C   1.602   3.015   9.767 1.00 . A A .  5 ARG CZ   1 1 
        9  5515 1 1  5 ARG H    H   0.982  -1.932   5.965 1.00 . A A .  5 ARG H    1 1 
        9  5516 1 1  5 ARG HA   H   2.810  -0.547   6.446 1.00 . A A .  5 ARG HA   1 1 
        9  5517 1 1  5 ARG HB2  H   2.767  -2.110   9.051 1.00 . A A .  5 ARG HB2  1 1 
        9  5518 1 1  5 ARG HB3  H   3.716  -0.655   8.764 1.00 . A A .  5 ARG HB3  1 1 
        9  5519 1 1  5 ARG HD2  H   2.799   1.360   8.252 1.00 . A A .  5 ARG HD2  1 1 
        9  5520 1 1  5 ARG HD3  H   1.367   1.093   7.262 1.00 . A A .  5 ARG HD3  1 1 
        9  5521 1 1  5 ARG HE   H   0.011   1.995   9.151 1.00 . A A .  5 ARG HE   1 1 
        9  5522 1 1  5 ARG HG2  H   0.701  -0.775   8.478 1.00 . A A .  5 ARG HG2  1 1 
        9  5523 1 1  5 ARG HG3  H   1.524  -0.240   9.942 1.00 . A A .  5 ARG HG3  1 1 
        9  5524 1 1  5 ARG HH11 H   3.442   2.492   9.162 1.00 . A A .  5 ARG HH11 1 1 
        9  5525 1 1  5 ARG HH12 H   3.362   3.855  10.225 1.00 . A A .  5 ARG HH12 1 1 
        9  5526 1 1  5 ARG HH21 H  -0.086   3.767  10.533 1.00 . A A .  5 ARG HH21 1 1 
        9  5527 1 1  5 ARG HH22 H   1.374   4.575  10.997 1.00 . A A .  5 ARG HH22 1 1 
        9  5528 1 1  5 ARG N    N   1.617  -2.280   6.624 1.00 . A A .  5 ARG N    1 1 
        9  5529 1 1  5 ARG NE   N   0.986   2.065   9.102 1.00 . A A .  5 ARG NE   1 1 
        9  5530 1 1  5 ARG NH1  N   2.904   3.129   9.713 1.00 . A A .  5 ARG NH1  1 1 
        9  5531 1 1  5 ARG NH2  N   0.910   3.850  10.489 1.00 . A A .  5 ARG NH2  1 1 
        9  5532 1 1  5 ARG O    O   4.617  -2.988   7.453 1.00 . A A .  5 ARG O    1 1 
        9  5533 1 1  6 ALA C    C   6.135  -2.616   3.545 1.00 . A A .  6 ALA C    1 1 
        9  5534 1 1  6 ALA CA   C   5.750  -2.944   4.995 1.00 . A A .  6 ALA CA   1 1 
        9  5535 1 1  6 ALA CB   C   5.465  -4.446   5.100 1.00 . A A .  6 ALA CB   1 1 
        9  5536 1 1  6 ALA H    H   4.071  -1.600   4.763 1.00 . A A .  6 ALA H    1 1 
        9  5537 1 1  6 ALA HA   H   6.572  -2.691   5.648 1.00 . A A .  6 ALA HA   1 1 
        9  5538 1 1  6 ALA HB1  H   4.946  -4.655   6.022 1.00 . A A .  6 ALA HB1  1 1 
        9  5539 1 1  6 ALA HB2  H   6.397  -4.990   5.082 1.00 . A A .  6 ALA HB2  1 1 
        9  5540 1 1  6 ALA HB3  H   4.855  -4.753   4.263 1.00 . A A .  6 ALA HB3  1 1 
        9  5541 1 1  6 ALA N    N   4.532  -2.175   5.408 1.00 . A A .  6 ALA N    1 1 
        9  5542 1 1  6 ALA O    O   5.300  -2.351   2.706 1.00 . A A .  6 ALA O    1 1 
        9  5543 1 1  7 TRP C    C   7.039  -2.900   0.790 1.00 . A A .  7 TRP C    1 1 
        9  5544 1 1  7 TRP CA   C   7.932  -2.320   1.891 1.00 . A A .  7 TRP CA   1 1 
        9  5545 1 1  7 TRP CB   C   9.348  -2.893   1.759 1.00 . A A .  7 TRP CB   1 1 
        9  5546 1 1  7 TRP CD1  C  10.410  -1.809  -0.273 1.00 . A A .  7 TRP CD1  1 1 
        9  5547 1 1  7 TRP CD2  C   9.670  -3.892  -0.677 1.00 . A A .  7 TRP CD2  1 1 
        9  5548 1 1  7 TRP CE2  C  10.228  -3.420  -1.888 1.00 . A A .  7 TRP CE2  1 1 
        9  5549 1 1  7 TRP CE3  C   9.128  -5.186  -0.656 1.00 . A A .  7 TRP CE3  1 1 
        9  5550 1 1  7 TRP CG   C   9.792  -2.852   0.330 1.00 . A A .  7 TRP CG   1 1 
        9  5551 1 1  7 TRP CH2  C   9.706  -5.498  -2.998 1.00 . A A .  7 TRP CH2  1 1 
        9  5552 1 1  7 TRP CZ2  C  10.248  -4.209  -3.038 1.00 . A A .  7 TRP CZ2  1 1 
        9  5553 1 1  7 TRP CZ3  C   9.147  -5.985  -1.810 1.00 . A A .  7 TRP CZ3  1 1 
        9  5554 1 1  7 TRP H    H   8.054  -2.852   3.973 1.00 . A A .  7 TRP H    1 1 
        9  5555 1 1  7 TRP HA   H   7.977  -1.252   1.769 1.00 . A A .  7 TRP HA   1 1 
        9  5556 1 1  7 TRP HB2  H  10.029  -2.309   2.360 1.00 . A A .  7 TRP HB2  1 1 
        9  5557 1 1  7 TRP HB3  H   9.352  -3.915   2.107 1.00 . A A .  7 TRP HB3  1 1 
        9  5558 1 1  7 TRP HD1  H  10.660  -0.871   0.194 1.00 . A A .  7 TRP HD1  1 1 
        9  5559 1 1  7 TRP HE1  H  11.105  -1.563  -2.248 1.00 . A A .  7 TRP HE1  1 1 
        9  5560 1 1  7 TRP HE3  H   8.695  -5.572   0.257 1.00 . A A .  7 TRP HE3  1 1 
        9  5561 1 1  7 TRP HH2  H   9.716  -6.120  -3.881 1.00 . A A .  7 TRP HH2  1 1 
        9  5562 1 1  7 TRP HZ2  H  10.680  -3.829  -3.951 1.00 . A A .  7 TRP HZ2  1 1 
        9  5563 1 1  7 TRP HZ3  H   8.728  -6.979  -1.781 1.00 . A A .  7 TRP HZ3  1 1 
        9  5564 1 1  7 TRP N    N   7.416  -2.636   3.263 1.00 . A A .  7 TRP N    1 1 
        9  5565 1 1  7 TRP NE1  N  10.666  -2.145  -1.592 1.00 . A A .  7 TRP NE1  1 1 
        9  5566 1 1  7 TRP O    O   6.618  -4.039   0.837 1.00 . A A .  7 TRP O    1 1 
        9  5567 1 1  8 CYS C    C   6.625  -2.181  -2.675 1.00 . A A .  8 CYS C    1 1 
        9  5568 1 1  8 CYS CA   C   5.927  -2.555  -1.363 1.00 . A A .  8 CYS CA   1 1 
        9  5569 1 1  8 CYS CB   C   4.569  -1.855  -1.305 1.00 . A A .  8 CYS CB   1 1 
        9  5570 1 1  8 CYS H    H   7.141  -1.190  -0.215 1.00 . A A .  8 CYS H    1 1 
        9  5571 1 1  8 CYS HA   H   5.781  -3.631  -1.314 1.00 . A A .  8 CYS HA   1 1 
        9  5572 1 1  8 CYS HB2  H   3.997  -2.109  -2.180 1.00 . A A .  8 CYS HB2  1 1 
        9  5573 1 1  8 CYS HB3  H   4.051  -2.182  -0.428 1.00 . A A .  8 CYS HB3  1 1 
        9  5574 1 1  8 CYS N    N   6.770  -2.100  -0.213 1.00 . A A .  8 CYS N    1 1 
        9  5575 1 1  8 CYS O    O   7.438  -1.280  -2.712 1.00 . A A .  8 CYS O    1 1 
        9  5576 1 1  8 CYS SG   S   4.781  -0.060  -1.229 1.00 . A A .  8 CYS SG   1 1 
        9  5577 1 1  9 LYS C    C   6.038  -1.514  -5.810 1.00 . A A .  9 LYS C    1 1 
        9  5578 1 1  9 LYS CA   C   6.954  -2.477  -5.056 1.00 . A A .  9 LYS CA   1 1 
        9  5579 1 1  9 LYS CB   C   7.198  -3.738  -5.909 1.00 . A A .  9 LYS CB   1 1 
        9  5580 1 1  9 LYS CD   C   8.926  -4.241  -7.683 1.00 . A A .  9 LYS CD   1 1 
        9  5581 1 1  9 LYS CE   C  10.331  -3.804  -8.101 1.00 . A A .  9 LYS CE   1 1 
        9  5582 1 1  9 LYS CG   C   8.706  -3.890  -6.204 1.00 . A A .  9 LYS CG   1 1 
        9  5583 1 1  9 LYS H    H   5.642  -3.556  -3.723 1.00 . A A .  9 LYS H    1 1 
        9  5584 1 1  9 LYS HA   H   7.893  -1.981  -4.859 1.00 . A A .  9 LYS HA   1 1 
        9  5585 1 1  9 LYS HB2  H   6.849  -4.604  -5.366 1.00 . A A .  9 LYS HB2  1 1 
        9  5586 1 1  9 LYS HB3  H   6.653  -3.659  -6.837 1.00 . A A .  9 LYS HB3  1 1 
        9  5587 1 1  9 LYS HD2  H   8.825  -5.308  -7.819 1.00 . A A .  9 LYS HD2  1 1 
        9  5588 1 1  9 LYS HD3  H   8.199  -3.728  -8.294 1.00 . A A .  9 LYS HD3  1 1 
        9  5589 1 1  9 LYS HE2  H  10.483  -2.771  -7.826 1.00 . A A .  9 LYS HE2  1 1 
        9  5590 1 1  9 LYS HE3  H  11.065  -4.421  -7.602 1.00 . A A .  9 LYS HE3  1 1 
        9  5591 1 1  9 LYS HG2  H   9.219  -2.970  -5.976 1.00 . A A .  9 LYS HG2  1 1 
        9  5592 1 1  9 LYS HG3  H   9.111  -4.682  -5.590 1.00 . A A .  9 LYS HG3  1 1 
        9  5593 1 1  9 LYS HZ1  H   9.904  -3.226 -10.053 1.00 . A A .  9 LYS HZ1  1 1 
        9  5594 1 1  9 LYS HZ2  H  10.160  -4.891  -9.867 1.00 . A A .  9 LYS HZ2  1 1 
        9  5595 1 1  9 LYS HZ3  H  11.481  -3.822  -9.835 1.00 . A A .  9 LYS HZ3  1 1 
        9  5596 1 1  9 LYS N    N   6.310  -2.841  -3.758 1.00 . A A .  9 LYS N    1 1 
        9  5597 1 1  9 LYS NZ   N  10.480  -3.948  -9.575 1.00 . A A .  9 LYS NZ   1 1 
        9  5598 1 1  9 LYS O    O   6.472  -0.533  -6.379 1.00 . A A .  9 LYS O    1 1 
        9  5599 1 1 10 GLU C    C   2.408  -1.126  -5.903 1.00 . A A . 10 GLU C    1 1 
        9  5600 1 1 10 GLU CA   C   3.796  -0.903  -6.500 1.00 . A A . 10 GLU CA   1 1 
        9  5601 1 1 10 GLU CB   C   3.762  -1.216  -8.001 1.00 . A A . 10 GLU CB   1 1 
        9  5602 1 1 10 GLU CD   C   3.222  -3.082  -9.582 1.00 . A A . 10 GLU CD   1 1 
        9  5603 1 1 10 GLU CG   C   3.809  -2.729  -8.214 1.00 . A A . 10 GLU CG   1 1 
        9  5604 1 1 10 GLU H    H   4.444  -2.579  -5.328 1.00 . A A . 10 GLU H    1 1 
        9  5605 1 1 10 GLU HA   H   4.086   0.128  -6.355 1.00 . A A . 10 GLU HA   1 1 
        9  5606 1 1 10 GLU HB2  H   2.853  -0.817  -8.430 1.00 . A A . 10 GLU HB2  1 1 
        9  5607 1 1 10 GLU HB3  H   4.613  -0.758  -8.483 1.00 . A A . 10 GLU HB3  1 1 
        9  5608 1 1 10 GLU HG2  H   4.835  -3.063  -8.166 1.00 . A A . 10 GLU HG2  1 1 
        9  5609 1 1 10 GLU HG3  H   3.234  -3.218  -7.446 1.00 . A A . 10 GLU HG3  1 1 
        9  5610 1 1 10 GLU N    N   4.765  -1.789  -5.805 1.00 . A A . 10 GLU N    1 1 
        9  5611 1 1 10 GLU O    O   2.250  -1.778  -4.893 1.00 . A A . 10 GLU O    1 1 
        9  5612 1 1 10 GLU OE1  O   3.571  -2.422 -10.546 1.00 . A A . 10 GLU OE1  1 1 
        9  5613 1 1 10 GLU OE2  O   2.428  -4.008  -9.640 1.00 . A A . 10 GLU OE2  1 1 
        9  5614 1 1 11 LYS C    C  -0.416  -2.203  -5.986 1.00 . A A . 11 LYS C    1 1 
        9  5615 1 1 11 LYS CA   C   0.020  -0.731  -6.007 1.00 . A A . 11 LYS CA   1 1 
        9  5616 1 1 11 LYS CB   C  -0.920   0.069  -6.915 1.00 . A A . 11 LYS CB   1 1 
        9  5617 1 1 11 LYS CD   C  -3.036   1.167  -6.114 1.00 . A A . 11 LYS CD   1 1 
        9  5618 1 1 11 LYS CE   C  -4.545   0.972  -5.967 1.00 . A A . 11 LYS CE   1 1 
        9  5619 1 1 11 LYS CG   C  -2.388  -0.160  -6.514 1.00 . A A . 11 LYS CG   1 1 
        9  5620 1 1 11 LYS H    H   1.573  -0.053  -7.332 1.00 . A A . 11 LYS H    1 1 
        9  5621 1 1 11 LYS HA   H  -0.036  -0.330  -5.005 1.00 . A A . 11 LYS HA   1 1 
        9  5622 1 1 11 LYS HB2  H  -0.679   1.119  -6.833 1.00 . A A . 11 LYS HB2  1 1 
        9  5623 1 1 11 LYS HB3  H  -0.775  -0.249  -7.938 1.00 . A A . 11 LYS HB3  1 1 
        9  5624 1 1 11 LYS HD2  H  -2.624   1.494  -5.170 1.00 . A A . 11 LYS HD2  1 1 
        9  5625 1 1 11 LYS HD3  H  -2.841   1.912  -6.871 1.00 . A A . 11 LYS HD3  1 1 
        9  5626 1 1 11 LYS HE2  H  -4.924   0.432  -6.823 1.00 . A A . 11 LYS HE2  1 1 
        9  5627 1 1 11 LYS HE3  H  -4.753   0.412  -5.067 1.00 . A A . 11 LYS HE3  1 1 
        9  5628 1 1 11 LYS HG2  H  -2.926  -0.581  -7.352 1.00 . A A . 11 LYS HG2  1 1 
        9  5629 1 1 11 LYS HG3  H  -2.438  -0.843  -5.680 1.00 . A A . 11 LYS HG3  1 1 
        9  5630 1 1 11 LYS HZ1  H  -5.930   2.290  -5.142 1.00 . A A . 11 LYS HZ1  1 1 
        9  5631 1 1 11 LYS HZ2  H  -5.659   2.516  -6.801 1.00 . A A . 11 LYS HZ2  1 1 
        9  5632 1 1 11 LYS HZ3  H  -4.496   3.031  -5.675 1.00 . A A . 11 LYS HZ3  1 1 
        9  5633 1 1 11 LYS N    N   1.409  -0.578  -6.521 1.00 . A A . 11 LYS N    1 1 
        9  5634 1 1 11 LYS NZ   N  -5.209   2.303  -5.890 1.00 . A A . 11 LYS NZ   1 1 
        9  5635 1 1 11 LYS O    O  -1.051  -2.651  -5.053 1.00 . A A . 11 LYS O    1 1 
        9  5636 1 1 12 LYS C    C   0.402  -5.313  -6.339 1.00 . A A . 12 LYS C    1 1 
        9  5637 1 1 12 LYS CA   C  -0.584  -4.374  -7.048 1.00 . A A . 12 LYS CA   1 1 
        9  5638 1 1 12 LYS CB   C  -0.765  -4.813  -8.505 1.00 . A A . 12 LYS CB   1 1 
        9  5639 1 1 12 LYS CD   C  -2.131  -6.245 -10.038 1.00 . A A . 12 LYS CD   1 1 
        9  5640 1 1 12 LYS CE   C  -3.176  -7.363 -10.105 1.00 . A A . 12 LYS CE   1 1 
        9  5641 1 1 12 LYS CG   C  -1.820  -5.922  -8.576 1.00 . A A . 12 LYS CG   1 1 
        9  5642 1 1 12 LYS H    H   0.358  -2.570  -7.778 1.00 . A A . 12 LYS H    1 1 
        9  5643 1 1 12 LYS HA   H  -1.539  -4.440  -6.547 1.00 . A A . 12 LYS HA   1 1 
        9  5644 1 1 12 LYS HB2  H  -1.089  -3.968  -9.096 1.00 . A A . 12 LYS HB2  1 1 
        9  5645 1 1 12 LYS HB3  H   0.173  -5.183  -8.891 1.00 . A A . 12 LYS HB3  1 1 
        9  5646 1 1 12 LYS HD2  H  -2.514  -5.362 -10.528 1.00 . A A . 12 LYS HD2  1 1 
        9  5647 1 1 12 LYS HD3  H  -1.229  -6.570 -10.534 1.00 . A A . 12 LYS HD3  1 1 
        9  5648 1 1 12 LYS HE2  H  -3.612  -7.386 -11.093 1.00 . A A . 12 LYS HE2  1 1 
        9  5649 1 1 12 LYS HE3  H  -2.703  -8.312  -9.897 1.00 . A A . 12 LYS HE3  1 1 
        9  5650 1 1 12 LYS HG2  H  -1.443  -6.806  -8.082 1.00 . A A . 12 LYS HG2  1 1 
        9  5651 1 1 12 LYS HG3  H  -2.722  -5.591  -8.084 1.00 . A A . 12 LYS HG3  1 1 
        9  5652 1 1 12 LYS HZ1  H  -4.359  -6.086  -8.957 1.00 . A A . 12 LYS HZ1  1 1 
        9  5653 1 1 12 LYS HZ2  H  -3.989  -7.556  -8.196 1.00 . A A . 12 LYS HZ2  1 1 
        9  5654 1 1 12 LYS HZ3  H  -5.146  -7.512  -9.439 1.00 . A A . 12 LYS HZ3  1 1 
        9  5655 1 1 12 LYS N    N  -0.128  -2.950  -7.014 1.00 . A A . 12 LYS N    1 1 
        9  5656 1 1 12 LYS NZ   N  -4.249  -7.110  -9.098 1.00 . A A . 12 LYS NZ   1 1 
        9  5657 1 1 12 LYS O    O   0.051  -6.417  -5.974 1.00 . A A . 12 LYS O    1 1 
        9  5658 1 1 13 ASP C    C   2.300  -5.912  -3.983 1.00 . A A . 13 ASP C    1 1 
        9  5659 1 1 13 ASP CA   C   2.597  -5.807  -5.481 1.00 . A A . 13 ASP CA   1 1 
        9  5660 1 1 13 ASP CB   C   4.005  -5.269  -5.701 1.00 . A A . 13 ASP CB   1 1 
        9  5661 1 1 13 ASP CG   C   4.593  -5.861  -6.983 1.00 . A A . 13 ASP CG   1 1 
        9  5662 1 1 13 ASP H    H   1.916  -4.030  -6.449 1.00 . A A . 13 ASP H    1 1 
        9  5663 1 1 13 ASP HA   H   2.522  -6.791  -5.918 1.00 . A A . 13 ASP HA   1 1 
        9  5664 1 1 13 ASP HB2  H   3.965  -4.198  -5.784 1.00 . A A . 13 ASP HB2  1 1 
        9  5665 1 1 13 ASP HB3  H   4.619  -5.536  -4.870 1.00 . A A . 13 ASP HB3  1 1 
        9  5666 1 1 13 ASP N    N   1.627  -4.911  -6.147 1.00 . A A . 13 ASP N    1 1 
        9  5667 1 1 13 ASP O    O   2.984  -6.609  -3.273 1.00 . A A . 13 ASP O    1 1 
        9  5668 1 1 13 ASP OD1  O   5.209  -6.912  -6.897 1.00 . A A . 13 ASP OD1  1 1 
        9  5669 1 1 13 ASP OD2  O   4.401  -5.270  -8.030 1.00 . A A . 13 ASP OD2  1 1 
        9  5670 1 1 14 CYS C    C   0.010  -6.473  -1.805 1.00 . A A . 14 CYS C    1 1 
        9  5671 1 1 14 CYS CA   C   0.999  -5.336  -2.037 1.00 . A A . 14 CYS CA   1 1 
        9  5672 1 1 14 CYS CB   C   0.391  -4.024  -1.565 1.00 . A A . 14 CYS CB   1 1 
        9  5673 1 1 14 CYS H    H   0.742  -4.670  -4.046 1.00 . A A . 14 CYS H    1 1 
        9  5674 1 1 14 CYS HA   H   1.908  -5.529  -1.490 1.00 . A A . 14 CYS HA   1 1 
        9  5675 1 1 14 CYS HB2  H  -0.284  -3.646  -2.321 1.00 . A A . 14 CYS HB2  1 1 
        9  5676 1 1 14 CYS HB3  H  -0.147  -4.186  -0.662 1.00 . A A . 14 CYS HB3  1 1 
        9  5677 1 1 14 CYS N    N   1.297  -5.237  -3.483 1.00 . A A . 14 CYS N    1 1 
        9  5678 1 1 14 CYS O    O  -0.865  -6.726  -2.609 1.00 . A A . 14 CYS O    1 1 
        9  5679 1 1 14 CYS SG   S   1.712  -2.827  -1.287 1.00 . A A . 14 CYS SG   1 1 
        9  5680 1 1 15 CYS C    C  -2.208  -7.800  -0.488 1.00 . A A . 15 CYS C    1 1 
        9  5681 1 1 15 CYS CA   C  -0.772  -8.297  -0.440 1.00 . A A . 15 CYS CA   1 1 
        9  5682 1 1 15 CYS CB   C  -0.445  -8.897   0.932 1.00 . A A . 15 CYS CB   1 1 
        9  5683 1 1 15 CYS H    H   0.868  -6.953  -0.081 1.00 . A A . 15 CYS H    1 1 
        9  5684 1 1 15 CYS HA   H  -0.645  -9.050  -1.200 1.00 . A A . 15 CYS HA   1 1 
        9  5685 1 1 15 CYS HB2  H   0.329  -8.311   1.405 1.00 . A A . 15 CYS HB2  1 1 
        9  5686 1 1 15 CYS HB3  H  -1.327  -8.891   1.552 1.00 . A A . 15 CYS HB3  1 1 
        9  5687 1 1 15 CYS N    N   0.151  -7.170  -0.715 1.00 . A A . 15 CYS N    1 1 
        9  5688 1 1 15 CYS O    O  -2.582  -6.860   0.186 1.00 . A A . 15 CYS O    1 1 
        9  5689 1 1 15 CYS SG   S   0.134 -10.603   0.719 1.00 . A A . 15 CYS SG   1 1 
        9  5690 1 1 16 CYS C    C  -4.934  -7.397  -0.139 1.00 . A A . 16 CYS C    1 1 
        9  5691 1 1 16 CYS CA   C  -4.438  -8.031  -1.443 1.00 . A A . 16 CYS CA   1 1 
        9  5692 1 1 16 CYS CB   C  -5.273  -9.276  -1.768 1.00 . A A . 16 CYS CB   1 1 
        9  5693 1 1 16 CYS H    H  -2.654  -9.181  -1.836 1.00 . A A . 16 CYS H    1 1 
        9  5694 1 1 16 CYS HA   H  -4.529  -7.316  -2.247 1.00 . A A . 16 CYS HA   1 1 
        9  5695 1 1 16 CYS HB2  H  -5.363  -9.384  -2.837 1.00 . A A . 16 CYS HB2  1 1 
        9  5696 1 1 16 CYS HB3  H  -4.781 -10.147  -1.363 1.00 . A A . 16 CYS HB3  1 1 
        9  5697 1 1 16 CYS N    N  -3.006  -8.432  -1.303 1.00 . A A . 16 CYS N    1 1 
        9  5698 1 1 16 CYS O    O  -4.757  -7.940   0.933 1.00 . A A . 16 CYS O    1 1 
        9  5699 1 1 16 CYS SG   S  -6.927  -9.127  -1.038 1.00 . A A . 16 CYS SG   1 1 
        9  5700 1 1 17 GLY C    C  -5.149  -4.428   1.408 1.00 . A A . 17 GLY C    1 1 
        9  5701 1 1 17 GLY CA   C  -6.069  -5.578   1.006 1.00 . A A . 17 GLY CA   1 1 
        9  5702 1 1 17 GLY H    H  -5.688  -5.831  -1.101 1.00 . A A . 17 GLY H    1 1 
        9  5703 1 1 17 GLY HA2  H  -7.054  -5.188   0.814 1.00 . A A . 17 GLY HA2  1 1 
        9  5704 1 1 17 GLY HA3  H  -6.117  -6.292   1.814 1.00 . A A . 17 GLY HA3  1 1 
        9  5705 1 1 17 GLY N    N  -5.555  -6.249  -0.225 1.00 . A A . 17 GLY N    1 1 
        9  5706 1 1 17 GLY O    O  -5.505  -3.605   2.228 1.00 . A A . 17 GLY O    1 1 
        9  5707 1 1 18 TYR C    C  -2.577  -2.489  -0.029 1.00 . A A . 18 TYR C    1 1 
        9  5708 1 1 18 TYR CA   C  -3.043  -3.246   1.219 1.00 . A A . 18 TYR CA   1 1 
        9  5709 1 1 18 TYR CB   C  -1.832  -3.814   1.952 1.00 . A A . 18 TYR CB   1 1 
        9  5710 1 1 18 TYR CD1  C  -2.999  -3.870   4.182 1.00 . A A . 18 TYR CD1  1 1 
        9  5711 1 1 18 TYR CD2  C  -1.957  -5.899   3.365 1.00 . A A . 18 TYR CD2  1 1 
        9  5712 1 1 18 TYR CE1  C  -3.390  -4.536   5.344 1.00 . A A . 18 TYR CE1  1 1 
        9  5713 1 1 18 TYR CE2  C  -2.354  -6.570   4.527 1.00 . A A . 18 TYR CE2  1 1 
        9  5714 1 1 18 TYR CG   C  -2.282  -4.548   3.192 1.00 . A A . 18 TYR CG   1 1 
        9  5715 1 1 18 TYR CZ   C  -3.071  -5.888   5.518 1.00 . A A . 18 TYR CZ   1 1 
        9  5716 1 1 18 TYR H    H  -3.682  -5.061   0.152 1.00 . A A . 18 TYR H    1 1 
        9  5717 1 1 18 TYR HA   H  -3.555  -2.554   1.869 1.00 . A A . 18 TYR HA   1 1 
        9  5718 1 1 18 TYR HB2  H  -1.301  -4.492   1.302 1.00 . A A . 18 TYR HB2  1 1 
        9  5719 1 1 18 TYR HB3  H  -1.182  -3.005   2.236 1.00 . A A . 18 TYR HB3  1 1 
        9  5720 1 1 18 TYR HD1  H  -3.255  -2.831   4.045 1.00 . A A . 18 TYR HD1  1 1 
        9  5721 1 1 18 TYR HD2  H  -1.406  -6.424   2.600 1.00 . A A . 18 TYR HD2  1 1 
        9  5722 1 1 18 TYR HE1  H  -3.942  -4.008   6.107 1.00 . A A . 18 TYR HE1  1 1 
        9  5723 1 1 18 TYR HE2  H  -2.105  -7.610   4.661 1.00 . A A . 18 TYR HE2  1 1 
        9  5724 1 1 18 TYR HH   H  -2.661  -6.820   7.133 1.00 . A A . 18 TYR HH   1 1 
        9  5725 1 1 18 TYR N    N  -3.970  -4.356   0.847 1.00 . A A . 18 TYR N    1 1 
        9  5726 1 1 18 TYR O    O  -2.417  -3.050  -1.095 1.00 . A A . 18 TYR O    1 1 
        9  5727 1 1 18 TYR OH   O  -3.456  -6.547   6.667 1.00 . A A . 18 TYR OH   1 1 
        9  5728 1 1 19 ASN C    C  -0.385  -0.201  -0.964 1.00 . A A . 19 ASN C    1 1 
        9  5729 1 1 19 ASN CA   C  -1.904  -0.368  -1.034 1.00 . A A . 19 ASN CA   1 1 
        9  5730 1 1 19 ASN CB   C  -2.578   1.009  -0.934 1.00 . A A . 19 ASN CB   1 1 
        9  5731 1 1 19 ASN CG   C  -2.961   1.507  -2.329 1.00 . A A . 19 ASN CG   1 1 
        9  5732 1 1 19 ASN H    H  -2.500  -0.793   0.988 1.00 . A A . 19 ASN H    1 1 
        9  5733 1 1 19 ASN HA   H  -2.170  -0.839  -1.967 1.00 . A A . 19 ASN HA   1 1 
        9  5734 1 1 19 ASN HB2  H  -3.468   0.926  -0.327 1.00 . A A . 19 ASN HB2  1 1 
        9  5735 1 1 19 ASN HB3  H  -1.898   1.714  -0.477 1.00 . A A . 19 ASN HB3  1 1 
        9  5736 1 1 19 ASN HD21 H  -1.909   3.183  -2.176 1.00 . A A . 19 ASN HD21 1 1 
        9  5737 1 1 19 ASN HD22 H  -2.740   2.978  -3.642 1.00 . A A . 19 ASN HD22 1 1 
        9  5738 1 1 19 ASN N    N  -2.360  -1.209   0.114 1.00 . A A . 19 ASN N    1 1 
        9  5739 1 1 19 ASN ND2  N  -2.499   2.650  -2.751 1.00 . A A . 19 ASN ND2  1 1 
        9  5740 1 1 19 ASN O    O   0.280  -0.890  -0.229 1.00 . A A . 19 ASN O    1 1 
        9  5741 1 1 19 ASN OD1  O  -3.690   0.846  -3.040 1.00 . A A . 19 ASN OD1  1 1 
        9  5742 1 1 20 CYS C    C   1.924   2.439  -1.734 1.00 . A A . 20 CYS C    1 1 
        9  5743 1 1 20 CYS CA   C   1.645   0.934  -1.708 1.00 . A A . 20 CYS CA   1 1 
        9  5744 1 1 20 CYS CB   C   2.276   0.268  -2.932 1.00 . A A . 20 CYS CB   1 1 
        9  5745 1 1 20 CYS H    H  -0.405   1.251  -2.312 1.00 . A A . 20 CYS H    1 1 
        9  5746 1 1 20 CYS HA   H   2.067   0.508  -0.810 1.00 . A A . 20 CYS HA   1 1 
        9  5747 1 1 20 CYS HB2  H   2.122  -0.797  -2.876 1.00 . A A . 20 CYS HB2  1 1 
        9  5748 1 1 20 CYS HB3  H   1.810   0.651  -3.828 1.00 . A A . 20 CYS HB3  1 1 
        9  5749 1 1 20 CYS N    N   0.163   0.711  -1.725 1.00 . A A . 20 CYS N    1 1 
        9  5750 1 1 20 CYS O    O   1.371   3.167  -2.535 1.00 . A A . 20 CYS O    1 1 
        9  5751 1 1 20 CYS SG   S   4.053   0.617  -2.991 1.00 . A A . 20 CYS SG   1 1 
        9  5752 1 1 21 VAL C    C   4.555   4.603  -0.559 1.00 . A A . 21 VAL C    1 1 
        9  5753 1 1 21 VAL CA   C   3.061   4.376  -0.808 1.00 . A A . 21 VAL CA   1 1 
        9  5754 1 1 21 VAL CB   C   2.246   5.002   0.324 1.00 . A A . 21 VAL CB   1 1 
        9  5755 1 1 21 VAL CG1  C   2.220   6.522   0.164 1.00 . A A . 21 VAL CG1  1 1 
        9  5756 1 1 21 VAL CG2  C   0.819   4.456   0.268 1.00 . A A . 21 VAL CG2  1 1 
        9  5757 1 1 21 VAL H    H   3.185   2.310  -0.202 1.00 . A A . 21 VAL H    1 1 
        9  5758 1 1 21 VAL HA   H   2.780   4.833  -1.746 1.00 . A A . 21 VAL HA   1 1 
        9  5759 1 1 21 VAL HB   H   2.695   4.746   1.272 1.00 . A A . 21 VAL HB   1 1 
        9  5760 1 1 21 VAL HG11 H   1.859   6.973   1.077 1.00 . A A . 21 VAL HG11 1 1 
        9  5761 1 1 21 VAL HG12 H   1.562   6.786  -0.652 1.00 . A A . 21 VAL HG12 1 1 
        9  5762 1 1 21 VAL HG13 H   3.216   6.881  -0.046 1.00 . A A . 21 VAL HG13 1 1 
        9  5763 1 1 21 VAL HG21 H   0.824   3.408   0.524 1.00 . A A . 21 VAL HG21 1 1 
        9  5764 1 1 21 VAL HG22 H   0.424   4.580  -0.730 1.00 . A A . 21 VAL HG22 1 1 
        9  5765 1 1 21 VAL HG23 H   0.199   4.995   0.969 1.00 . A A . 21 VAL HG23 1 1 
        9  5766 1 1 21 VAL N    N   2.763   2.913  -0.849 1.00 . A A . 21 VAL N    1 1 
        9  5767 1 1 21 VAL O    O   5.235   3.768   0.030 1.00 . A A . 21 VAL O    1 1 
        9  5768 1 1 22 TYR C    C   6.771   6.398   0.692 1.00 . A A . 22 TYR C    1 1 
        9  5769 1 1 22 TYR CA   C   6.520   6.026  -0.777 1.00 . A A . 22 TYR CA   1 1 
        9  5770 1 1 22 TYR CB   C   6.912   7.193  -1.684 1.00 . A A . 22 TYR CB   1 1 
        9  5771 1 1 22 TYR CD1  C   9.118   6.287  -2.503 1.00 . A A . 22 TYR CD1  1 1 
        9  5772 1 1 22 TYR CD2  C   9.107   8.346  -1.223 1.00 . A A . 22 TYR CD2  1 1 
        9  5773 1 1 22 TYR CE1  C  10.510   6.370  -2.625 1.00 . A A . 22 TYR CE1  1 1 
        9  5774 1 1 22 TYR CE2  C  10.499   8.428  -1.343 1.00 . A A . 22 TYR CE2  1 1 
        9  5775 1 1 22 TYR CG   C   8.416   7.276  -1.801 1.00 . A A . 22 TYR CG   1 1 
        9  5776 1 1 22 TYR CZ   C  11.200   7.440  -2.043 1.00 . A A . 22 TYR CZ   1 1 
        9  5777 1 1 22 TYR H    H   4.469   6.422  -1.452 1.00 . A A . 22 TYR H    1 1 
        9  5778 1 1 22 TYR HA   H   7.105   5.157  -1.036 1.00 . A A . 22 TYR HA   1 1 
        9  5779 1 1 22 TYR HB2  H   6.486   7.043  -2.666 1.00 . A A . 22 TYR HB2  1 1 
        9  5780 1 1 22 TYR HB3  H   6.533   8.113  -1.267 1.00 . A A . 22 TYR HB3  1 1 
        9  5781 1 1 22 TYR HD1  H   8.585   5.461  -2.950 1.00 . A A . 22 TYR HD1  1 1 
        9  5782 1 1 22 TYR HD2  H   8.567   9.109  -0.681 1.00 . A A . 22 TYR HD2  1 1 
        9  5783 1 1 22 TYR HE1  H  11.052   5.608  -3.167 1.00 . A A . 22 TYR HE1  1 1 
        9  5784 1 1 22 TYR HE2  H  11.032   9.254  -0.896 1.00 . A A . 22 TYR HE2  1 1 
        9  5785 1 1 22 TYR HH   H  12.918   7.910  -1.358 1.00 . A A . 22 TYR HH   1 1 
        9  5786 1 1 22 TYR N    N   5.069   5.731  -0.979 1.00 . A A . 22 TYR N    1 1 
        9  5787 1 1 22 TYR O    O   6.130   7.276   1.236 1.00 . A A . 22 TYR O    1 1 
        9  5788 1 1 22 TYR OH   O  12.573   7.521  -2.164 1.00 . A A . 22 TYR OH   1 1 
        9  5789 1 1 23 ALA C    C   9.303   6.812   2.912 1.00 . A A . 23 ALA C    1 1 
        9  5790 1 1 23 ALA CA   C   7.986   6.032   2.779 1.00 . A A . 23 ALA CA   1 1 
        9  5791 1 1 23 ALA CB   C   8.096   4.717   3.554 1.00 . A A . 23 ALA CB   1 1 
        9  5792 1 1 23 ALA H    H   8.193   5.021   0.882 1.00 . A A . 23 ALA H    1 1 
        9  5793 1 1 23 ALA HA   H   7.180   6.621   3.192 1.00 . A A . 23 ALA HA   1 1 
        9  5794 1 1 23 ALA HB1  H   7.379   4.009   3.164 1.00 . A A . 23 ALA HB1  1 1 
        9  5795 1 1 23 ALA HB2  H   7.891   4.898   4.599 1.00 . A A . 23 ALA HB2  1 1 
        9  5796 1 1 23 ALA HB3  H   9.092   4.314   3.447 1.00 . A A . 23 ALA HB3  1 1 
        9  5797 1 1 23 ALA N    N   7.696   5.729   1.339 1.00 . A A . 23 ALA N    1 1 
        9  5798 1 1 23 ALA O    O  10.376   6.280   2.710 1.00 . A A . 23 ALA O    1 1 
        9  5799 1 1 24 TRP C    C  11.412   8.277   4.458 1.00 . A A . 24 TRP C    1 1 
        9  5800 1 1 24 TRP CA   C  10.458   8.897   3.429 1.00 . A A . 24 TRP CA   1 1 
        9  5801 1 1 24 TRP CB   C  10.068  10.302   3.902 1.00 . A A . 24 TRP CB   1 1 
        9  5802 1 1 24 TRP CD1  C   9.761   9.692   6.352 1.00 . A A . 24 TRP CD1  1 1 
        9  5803 1 1 24 TRP CD2  C   7.940  10.669   5.458 1.00 . A A . 24 TRP CD2  1 1 
        9  5804 1 1 24 TRP CE2  C   7.630  10.387   6.809 1.00 . A A . 24 TRP CE2  1 1 
        9  5805 1 1 24 TRP CE3  C   6.959  11.289   4.667 1.00 . A A . 24 TRP CE3  1 1 
        9  5806 1 1 24 TRP CG   C   9.299  10.216   5.188 1.00 . A A . 24 TRP CG   1 1 
        9  5807 1 1 24 TRP CH2  C   5.422  11.325   6.556 1.00 . A A . 24 TRP CH2  1 1 
        9  5808 1 1 24 TRP CZ2  C   6.387  10.709   7.356 1.00 . A A . 24 TRP CZ2  1 1 
        9  5809 1 1 24 TRP CZ3  C   5.707  11.616   5.214 1.00 . A A . 24 TRP CZ3  1 1 
        9  5810 1 1 24 TRP H    H   8.346   8.469   3.428 1.00 . A A . 24 TRP H    1 1 
        9  5811 1 1 24 TRP HA   H  10.964   8.973   2.478 1.00 . A A . 24 TRP HA   1 1 
        9  5812 1 1 24 TRP HB2  H  10.962  10.886   4.060 1.00 . A A . 24 TRP HB2  1 1 
        9  5813 1 1 24 TRP HB3  H   9.455  10.776   3.149 1.00 . A A . 24 TRP HB3  1 1 
        9  5814 1 1 24 TRP HD1  H  10.738   9.267   6.510 1.00 . A A . 24 TRP HD1  1 1 
        9  5815 1 1 24 TRP HE1  H   8.847   9.485   8.238 1.00 . A A . 24 TRP HE1  1 1 
        9  5816 1 1 24 TRP HE3  H   7.168  11.517   3.633 1.00 . A A . 24 TRP HE3  1 1 
        9  5817 1 1 24 TRP HH2  H   4.457  11.580   6.971 1.00 . A A . 24 TRP HH2  1 1 
        9  5818 1 1 24 TRP HZ2  H   6.173  10.483   8.391 1.00 . A A . 24 TRP HZ2  1 1 
        9  5819 1 1 24 TRP HZ3  H   4.960  12.092   4.598 1.00 . A A . 24 TRP HZ3  1 1 
        9  5820 1 1 24 TRP N    N   9.224   8.066   3.264 1.00 . A A . 24 TRP N    1 1 
        9  5821 1 1 24 TRP NE1  N   8.769   9.793   7.311 1.00 . A A . 24 TRP NE1  1 1 
        9  5822 1 1 24 TRP O    O  12.518   8.746   4.641 1.00 . A A . 24 TRP O    1 1 
        9  5823 1 1 25 TYR C    C  13.176   6.173   5.596 1.00 . A A . 25 TYR C    1 1 
        9  5824 1 1 25 TYR CA   C  11.876   6.691   6.227 1.00 . A A . 25 TYR CA   1 1 
        9  5825 1 1 25 TYR CB   C  11.134   5.562   6.952 1.00 . A A . 25 TYR CB   1 1 
        9  5826 1 1 25 TYR CD1  C  11.771   6.294   9.278 1.00 . A A . 25 TYR CD1  1 1 
        9  5827 1 1 25 TYR CD2  C  12.409   4.070   8.552 1.00 . A A . 25 TYR CD2  1 1 
        9  5828 1 1 25 TYR CE1  C  12.370   6.062  10.522 1.00 . A A . 25 TYR CE1  1 1 
        9  5829 1 1 25 TYR CE2  C  13.008   3.839   9.797 1.00 . A A . 25 TYR CE2  1 1 
        9  5830 1 1 25 TYR CG   C  11.789   5.298   8.292 1.00 . A A . 25 TYR CG   1 1 
        9  5831 1 1 25 TYR CZ   C  12.989   4.835  10.780 1.00 . A A . 25 TYR CZ   1 1 
        9  5832 1 1 25 TYR H    H  10.047   6.881   5.017 1.00 . A A . 25 TYR H    1 1 
        9  5833 1 1 25 TYR HA   H  12.121   7.464   6.939 1.00 . A A . 25 TYR HA   1 1 
        9  5834 1 1 25 TYR HB2  H  10.105   5.852   7.108 1.00 . A A . 25 TYR HB2  1 1 
        9  5835 1 1 25 TYR HB3  H  11.165   4.667   6.354 1.00 . A A . 25 TYR HB3  1 1 
        9  5836 1 1 25 TYR HD1  H  11.292   7.243   9.079 1.00 . A A . 25 TYR HD1  1 1 
        9  5837 1 1 25 TYR HD2  H  12.423   3.302   7.798 1.00 . A A . 25 TYR HD2  1 1 
        9  5838 1 1 25 TYR HE1  H  12.355   6.831  11.280 1.00 . A A . 25 TYR HE1  1 1 
        9  5839 1 1 25 TYR HE2  H  13.486   2.892   9.997 1.00 . A A . 25 TYR HE2  1 1 
        9  5840 1 1 25 TYR HH   H  13.354   3.715  12.282 1.00 . A A . 25 TYR HH   1 1 
        9  5841 1 1 25 TYR N    N  10.986   7.271   5.175 1.00 . A A . 25 TYR N    1 1 
        9  5842 1 1 25 TYR O    O  14.257   6.483   6.059 1.00 . A A . 25 TYR O    1 1 
        9  5843 1 1 25 TYR OH   O  13.579   4.605  12.007 1.00 . A A . 25 TYR OH   1 1 
        9  5844 1 1 26 ASN C    C  14.136   4.847   2.366 1.00 . A A . 26 ASN C    1 1 
        9  5845 1 1 26 ASN CA   C  14.358   4.934   3.875 1.00 . A A . 26 ASN CA   1 1 
        9  5846 1 1 26 ASN CB   C  14.771   3.560   4.424 1.00 . A A . 26 ASN CB   1 1 
        9  5847 1 1 26 ASN CG   C  13.536   2.712   4.713 1.00 . A A . 26 ASN CG   1 1 
        9  5848 1 1 26 ASN H    H  12.228   5.194   4.147 1.00 . A A . 26 ASN H    1 1 
        9  5849 1 1 26 ASN HA   H  15.151   5.644   4.067 1.00 . A A . 26 ASN HA   1 1 
        9  5850 1 1 26 ASN HB2  H  15.391   3.054   3.699 1.00 . A A . 26 ASN HB2  1 1 
        9  5851 1 1 26 ASN HB3  H  15.330   3.695   5.338 1.00 . A A . 26 ASN HB3  1 1 
        9  5852 1 1 26 ASN HD21 H  12.760   4.031   5.967 1.00 . A A . 26 ASN HD21 1 1 
        9  5853 1 1 26 ASN HD22 H  11.842   2.622   5.734 1.00 . A A . 26 ASN HD22 1 1 
        9  5854 1 1 26 ASN N    N  13.101   5.420   4.530 1.00 . A A . 26 ASN N    1 1 
        9  5855 1 1 26 ASN ND2  N  12.637   3.158   5.538 1.00 . A A . 26 ASN ND2  1 1 
        9  5856 1 1 26 ASN O    O  14.394   3.835   1.745 1.00 . A A . 26 ASN O    1 1 
        9  5857 1 1 26 ASN OD1  O  13.394   1.625   4.190 1.00 . A A . 26 ASN OD1  1 1 
        9  5858 1 1 27 GLN C    C  12.811   4.571  -0.110 1.00 . A A . 27 GLN C    1 1 
        9  5859 1 1 27 GLN CA   C  13.418   5.910   0.301 1.00 . A A . 27 GLN CA   1 1 
        9  5860 1 1 27 GLN CB   C  14.744   6.124  -0.431 1.00 . A A . 27 GLN CB   1 1 
        9  5861 1 1 27 GLN CD   C  14.699   8.425   0.545 1.00 . A A . 27 GLN CD   1 1 
        9  5862 1 1 27 GLN CG   C  15.563   7.185   0.309 1.00 . A A . 27 GLN CG   1 1 
        9  5863 1 1 27 GLN H    H  13.463   6.712   2.299 1.00 . A A . 27 GLN H    1 1 
        9  5864 1 1 27 GLN HA   H  12.735   6.707   0.049 1.00 . A A . 27 GLN HA   1 1 
        9  5865 1 1 27 GLN HB2  H  15.296   5.195  -0.457 1.00 . A A . 27 GLN HB2  1 1 
        9  5866 1 1 27 GLN HB3  H  14.550   6.459  -1.437 1.00 . A A . 27 GLN HB3  1 1 
        9  5867 1 1 27 GLN HE21 H  14.371   7.998   2.456 1.00 . A A . 27 GLN HE21 1 1 
        9  5868 1 1 27 GLN HE22 H  13.639   9.423   1.895 1.00 . A A . 27 GLN HE22 1 1 
        9  5869 1 1 27 GLN HG2  H  15.892   6.788   1.258 1.00 . A A . 27 GLN HG2  1 1 
        9  5870 1 1 27 GLN HG3  H  16.421   7.456  -0.286 1.00 . A A . 27 GLN HG3  1 1 
        9  5871 1 1 27 GLN N    N  13.661   5.911   1.773 1.00 . A A . 27 GLN N    1 1 
        9  5872 1 1 27 GLN NE2  N  14.195   8.634   1.730 1.00 . A A . 27 GLN NE2  1 1 
        9  5873 1 1 27 GLN O    O  13.036   4.081  -1.199 1.00 . A A . 27 GLN O    1 1 
        9  5874 1 1 27 GLN OE1  O  14.474   9.205  -0.358 1.00 . A A . 27 GLN OE1  1 1 
        9  5875 1 1 28 GLN C    C   9.892   2.828   0.512 1.00 . A A . 28 GLN C    1 1 
        9  5876 1 1 28 GLN CA   C  11.412   2.668   0.454 1.00 . A A . 28 GLN CA   1 1 
        9  5877 1 1 28 GLN CB   C  11.894   1.632   1.490 1.00 . A A . 28 GLN CB   1 1 
        9  5878 1 1 28 GLN CD   C  11.212  -0.036   3.224 1.00 . A A . 28 GLN CD   1 1 
        9  5879 1 1 28 GLN CG   C  10.715   1.074   2.297 1.00 . A A . 28 GLN CG   1 1 
        9  5880 1 1 28 GLN H    H  11.888   4.400   1.634 1.00 . A A . 28 GLN H    1 1 
        9  5881 1 1 28 GLN HA   H  11.701   2.347  -0.538 1.00 . A A . 28 GLN HA   1 1 
        9  5882 1 1 28 GLN HB2  H  12.391   0.820   0.979 1.00 . A A . 28 GLN HB2  1 1 
        9  5883 1 1 28 GLN HB3  H  12.591   2.107   2.161 1.00 . A A . 28 GLN HB3  1 1 
        9  5884 1 1 28 GLN HE21 H   9.900   0.383   4.654 1.00 . A A . 28 GLN HE21 1 1 
        9  5885 1 1 28 GLN HE22 H  10.948  -0.911   4.986 1.00 . A A . 28 GLN HE22 1 1 
        9  5886 1 1 28 GLN HG2  H  10.276   1.865   2.886 1.00 . A A . 28 GLN HG2  1 1 
        9  5887 1 1 28 GLN HG3  H   9.976   0.671   1.627 1.00 . A A . 28 GLN HG3  1 1 
        9  5888 1 1 28 GLN N    N  12.046   3.979   0.762 1.00 . A A . 28 GLN N    1 1 
        9  5889 1 1 28 GLN NE2  N  10.640  -0.201   4.384 1.00 . A A . 28 GLN NE2  1 1 
        9  5890 1 1 28 GLN O    O   9.373   3.638   1.251 1.00 . A A . 28 GLN O    1 1 
        9  5891 1 1 28 GLN OE1  O  12.125  -0.763   2.886 1.00 . A A . 28 GLN OE1  1 1 
        9  5892 1 1 29 SER C    C   7.126   1.232   0.812 1.00 . A A . 29 SER C    1 1 
        9  5893 1 1 29 SER CA   C   7.691   2.172  -0.252 1.00 . A A . 29 SER CA   1 1 
        9  5894 1 1 29 SER CB   C   7.150   1.770  -1.617 1.00 . A A . 29 SER CB   1 1 
        9  5895 1 1 29 SER H    H   9.616   1.417  -0.853 1.00 . A A . 29 SER H    1 1 
        9  5896 1 1 29 SER HA   H   7.405   3.184  -0.029 1.00 . A A . 29 SER HA   1 1 
        9  5897 1 1 29 SER HB2  H   7.252   0.707  -1.743 1.00 . A A . 29 SER HB2  1 1 
        9  5898 1 1 29 SER HB3  H   6.110   2.038  -1.675 1.00 . A A . 29 SER HB3  1 1 
        9  5899 1 1 29 SER HG   H   8.513   1.807  -3.005 1.00 . A A . 29 SER HG   1 1 
        9  5900 1 1 29 SER N    N   9.177   2.063  -0.262 1.00 . A A . 29 SER N    1 1 
        9  5901 1 1 29 SER O    O   7.785   0.310   1.224 1.00 . A A . 29 SER O    1 1 
        9  5902 1 1 29 SER OG   O   7.889   2.435  -2.634 1.00 . A A . 29 SER OG   1 1 
        9  5903 1 1 30 SER C    C   3.858   0.252   1.992 1.00 . A A . 30 SER C    1 1 
        9  5904 1 1 30 SER CA   C   5.334   0.550   2.295 1.00 . A A . 30 SER CA   1 1 
        9  5905 1 1 30 SER CB   C   5.446   1.218   3.668 1.00 . A A . 30 SER CB   1 1 
        9  5906 1 1 30 SER H    H   5.388   2.183   0.920 1.00 . A A . 30 SER H    1 1 
        9  5907 1 1 30 SER HA   H   5.885  -0.358   2.298 1.00 . A A . 30 SER HA   1 1 
        9  5908 1 1 30 SER HB2  H   6.435   1.623   3.796 1.00 . A A . 30 SER HB2  1 1 
        9  5909 1 1 30 SER HB3  H   4.720   2.020   3.736 1.00 . A A . 30 SER HB3  1 1 
        9  5910 1 1 30 SER HG   H   4.260   0.052   4.680 1.00 . A A . 30 SER HG   1 1 
        9  5911 1 1 30 SER N    N   5.911   1.447   1.260 1.00 . A A . 30 SER N    1 1 
        9  5912 1 1 30 SER O    O   3.090   1.137   1.671 1.00 . A A . 30 SER O    1 1 
        9  5913 1 1 30 SER OG   O   5.198   0.252   4.682 1.00 . A A . 30 SER OG   1 1 
        9  5914 1 1 31 CYS C    C   1.136  -0.789   2.944 1.00 . A A . 31 CYS C    1 1 
        9  5915 1 1 31 CYS CA   C   2.025  -1.342   1.824 1.00 . A A . 31 CYS CA   1 1 
        9  5916 1 1 31 CYS CB   C   1.844  -2.867   1.752 1.00 . A A . 31 CYS CB   1 1 
        9  5917 1 1 31 CYS H    H   4.085  -1.694   2.361 1.00 . A A . 31 CYS H    1 1 
        9  5918 1 1 31 CYS HA   H   1.734  -0.903   0.889 1.00 . A A . 31 CYS HA   1 1 
        9  5919 1 1 31 CYS HB2  H   2.237  -3.318   2.650 1.00 . A A . 31 CYS HB2  1 1 
        9  5920 1 1 31 CYS HB3  H   0.796  -3.097   1.668 1.00 . A A . 31 CYS HB3  1 1 
        9  5921 1 1 31 CYS N    N   3.454  -0.994   2.097 1.00 . A A . 31 CYS N    1 1 
        9  5922 1 1 31 CYS O    O   1.433  -0.945   4.110 1.00 . A A . 31 CYS O    1 1 
        9  5923 1 1 31 CYS SG   S   2.721  -3.540   0.318 1.00 . A A . 31 CYS SG   1 1 
        9  5924 1 1 32 GLU C    C  -2.316   0.390   3.199 1.00 . A A . 32 GLU C    1 1 
        9  5925 1 1 32 GLU CA   C  -0.858   0.378   3.680 1.00 . A A . 32 GLU CA   1 1 
        9  5926 1 1 32 GLU CB   C  -0.391   1.785   4.087 1.00 . A A . 32 GLU CB   1 1 
        9  5927 1 1 32 GLU CD   C  -0.815   4.226   3.823 1.00 . A A . 32 GLU CD   1 1 
        9  5928 1 1 32 GLU CG   C  -1.062   2.842   3.220 1.00 . A A . 32 GLU CG   1 1 
        9  5929 1 1 32 GLU H    H  -0.200  -0.046   1.666 1.00 . A A . 32 GLU H    1 1 
        9  5930 1 1 32 GLU HA   H  -0.799  -0.265   4.538 1.00 . A A . 32 GLU HA   1 1 
        9  5931 1 1 32 GLU HB2  H  -0.643   1.962   5.123 1.00 . A A . 32 GLU HB2  1 1 
        9  5932 1 1 32 GLU HB3  H   0.680   1.852   3.965 1.00 . A A . 32 GLU HB3  1 1 
        9  5933 1 1 32 GLU HG2  H  -0.656   2.803   2.220 1.00 . A A . 32 GLU HG2  1 1 
        9  5934 1 1 32 GLU HG3  H  -2.118   2.648   3.189 1.00 . A A . 32 GLU HG3  1 1 
        9  5935 1 1 32 GLU N    N   0.038  -0.157   2.610 1.00 . A A . 32 GLU N    1 1 
        9  5936 1 1 32 GLU O    O  -2.606   0.633   2.047 1.00 . A A . 32 GLU O    1 1 
        9  5937 1 1 32 GLU OE1  O  -0.725   4.315   5.037 1.00 . A A . 32 GLU OE1  1 1 
        9  5938 1 1 32 GLU OE2  O  -0.721   5.176   3.063 1.00 . A A . 32 GLU OE2  1 1 
        9  5939 1 1 33 ARG C    C  -5.097   1.450   3.109 1.00 . A A . 33 ARG C    1 1 
        9  5940 1 1 33 ARG CA   C  -4.680   0.107   3.729 1.00 . A A . 33 ARG CA   1 1 
        9  5941 1 1 33 ARG CB   C  -5.493  -0.154   5.004 1.00 . A A . 33 ARG CB   1 1 
        9  5942 1 1 33 ARG CD   C  -4.314   1.799   6.119 1.00 . A A . 33 ARG CD   1 1 
        9  5943 1 1 33 ARG CG   C  -5.674   1.148   5.809 1.00 . A A . 33 ARG CG   1 1 
        9  5944 1 1 33 ARG CZ   C  -2.338   1.339   7.439 1.00 . A A . 33 ARG CZ   1 1 
        9  5945 1 1 33 ARG H    H  -2.964  -0.064   5.015 1.00 . A A . 33 ARG H    1 1 
        9  5946 1 1 33 ARG HA   H  -4.863  -0.686   3.019 1.00 . A A . 33 ARG HA   1 1 
        9  5947 1 1 33 ARG HB2  H  -6.463  -0.543   4.734 1.00 . A A . 33 ARG HB2  1 1 
        9  5948 1 1 33 ARG HB3  H  -4.974  -0.879   5.614 1.00 . A A . 33 ARG HB3  1 1 
        9  5949 1 1 33 ARG HD2  H  -3.776   1.972   5.204 1.00 . A A . 33 ARG HD2  1 1 
        9  5950 1 1 33 ARG HD3  H  -4.477   2.743   6.613 1.00 . A A . 33 ARG HD3  1 1 
        9  5951 1 1 33 ARG HE   H  -3.814   0.019   7.230 1.00 . A A . 33 ARG HE   1 1 
        9  5952 1 1 33 ARG HG2  H  -6.281   1.838   5.241 1.00 . A A . 33 ARG HG2  1 1 
        9  5953 1 1 33 ARG HG3  H  -6.175   0.918   6.739 1.00 . A A . 33 ARG HG3  1 1 
        9  5954 1 1 33 ARG HH11 H  -2.513   3.154   6.609 1.00 . A A . 33 ARG HH11 1 1 
        9  5955 1 1 33 ARG HH12 H  -1.051   2.872   7.495 1.00 . A A . 33 ARG HH12 1 1 
        9  5956 1 1 33 ARG HH21 H  -1.894  -0.365   8.390 1.00 . A A . 33 ARG HH21 1 1 
        9  5957 1 1 33 ARG HH22 H  -0.700   0.886   8.500 1.00 . A A . 33 ARG HH22 1 1 
        9  5958 1 1 33 ARG N    N  -3.231   0.127   4.091 1.00 . A A . 33 ARG N    1 1 
        9  5959 1 1 33 ARG NE   N  -3.496   0.917   6.998 1.00 . A A . 33 ARG NE   1 1 
        9  5960 1 1 33 ARG NH1  N  -1.937   2.549   7.159 1.00 . A A . 33 ARG NH1  1 1 
        9  5961 1 1 33 ARG NH2  N  -1.586   0.559   8.167 1.00 . A A . 33 ARG NH2  1 1 
        9  5962 1 1 33 ARG O    O  -4.417   2.447   3.248 1.00 . A A . 33 ARG O    1 1 
        9  5963 1 1 34 LYS C    C  -8.183   2.759   1.605 1.00 . A A . 34 LYS C    1 1 
        9  5964 1 1 34 LYS CA   C  -6.664   2.772   1.841 1.00 . A A . 34 LYS CA   1 1 
        9  5965 1 1 34 LYS CB   C  -5.924   3.013   0.516 1.00 . A A . 34 LYS CB   1 1 
        9  5966 1 1 34 LYS CD   C  -4.316   4.535  -0.673 1.00 . A A . 34 LYS CD   1 1 
        9  5967 1 1 34 LYS CE   C  -5.252   5.519  -1.391 1.00 . A A . 34 LYS CE   1 1 
        9  5968 1 1 34 LYS CG   C  -4.911   4.153   0.689 1.00 . A A . 34 LYS CG   1 1 
        9  5969 1 1 34 LYS H    H  -6.763   0.699   2.343 1.00 . A A . 34 LYS H    1 1 
        9  5970 1 1 34 LYS HA   H  -6.431   3.557   2.529 1.00 . A A . 34 LYS HA   1 1 
        9  5971 1 1 34 LYS HB2  H  -5.402   2.111   0.233 1.00 . A A . 34 LYS HB2  1 1 
        9  5972 1 1 34 LYS HB3  H  -6.628   3.275  -0.256 1.00 . A A . 34 LYS HB3  1 1 
        9  5973 1 1 34 LYS HD2  H  -3.353   5.002  -0.522 1.00 . A A . 34 LYS HD2  1 1 
        9  5974 1 1 34 LYS HD3  H  -4.196   3.649  -1.277 1.00 . A A . 34 LYS HD3  1 1 
        9  5975 1 1 34 LYS HE2  H  -6.274   5.329  -1.098 1.00 . A A . 34 LYS HE2  1 1 
        9  5976 1 1 34 LYS HE3  H  -4.985   6.530  -1.122 1.00 . A A . 34 LYS HE3  1 1 
        9  5977 1 1 34 LYS HG2  H  -5.409   5.012   1.118 1.00 . A A . 34 LYS HG2  1 1 
        9  5978 1 1 34 LYS HG3  H  -4.118   3.832   1.349 1.00 . A A . 34 LYS HG3  1 1 
        9  5979 1 1 34 LYS HZ1  H  -4.518   4.532  -3.072 1.00 . A A . 34 LYS HZ1  1 1 
        9  5980 1 1 34 LYS HZ2  H  -4.695   6.205  -3.277 1.00 . A A . 34 LYS HZ2  1 1 
        9  5981 1 1 34 LYS HZ3  H  -6.066   5.201  -3.282 1.00 . A A . 34 LYS HZ3  1 1 
        9  5982 1 1 34 LYS N    N  -6.219   1.493   2.439 1.00 . A A . 34 LYS N    1 1 
        9  5983 1 1 34 LYS NZ   N  -5.122   5.350  -2.868 1.00 . A A . 34 LYS NZ   1 1 
        9  5984 1 1 34 LYS O    O  -8.652   2.972   0.506 1.00 . A A . 34 LYS O    1 1 
        9  5985 1 1 35 TRP C    C -10.875   1.515   1.451 1.00 . A A . 35 TRP C    1 1 
        9  5986 1 1 35 TRP CA   C -10.442   2.566   2.473 1.00 . A A . 35 TRP CA   1 1 
        9  5987 1 1 35 TRP CB   C -10.877   3.969   2.013 1.00 . A A . 35 TRP CB   1 1 
        9  5988 1 1 35 TRP CD1  C  -9.097   5.007   3.481 1.00 . A A . 35 TRP CD1  1 1 
        9  5989 1 1 35 TRP CD2  C  -9.255   6.012   1.476 1.00 . A A . 35 TRP CD2  1 1 
        9  5990 1 1 35 TRP CE2  C  -8.233   6.683   2.186 1.00 . A A . 35 TRP CE2  1 1 
        9  5991 1 1 35 TRP CE3  C  -9.556   6.450   0.177 1.00 . A A . 35 TRP CE3  1 1 
        9  5992 1 1 35 TRP CG   C  -9.791   4.953   2.321 1.00 . A A . 35 TRP CG   1 1 
        9  5993 1 1 35 TRP CH2  C  -7.845   8.174   0.330 1.00 . A A . 35 TRP CH2  1 1 
        9  5994 1 1 35 TRP CZ2  C  -7.533   7.751   1.624 1.00 . A A . 35 TRP CZ2  1 1 
        9  5995 1 1 35 TRP CZ3  C  -8.856   7.524  -0.393 1.00 . A A . 35 TRP CZ3  1 1 
        9  5996 1 1 35 TRP H    H  -8.563   2.407   3.522 1.00 . A A . 35 TRP H    1 1 
        9  5997 1 1 35 TRP HA   H -10.904   2.345   3.409 1.00 . A A . 35 TRP HA   1 1 
        9  5998 1 1 35 TRP HB2  H -11.064   3.966   0.950 1.00 . A A . 35 TRP HB2  1 1 
        9  5999 1 1 35 TRP HB3  H -11.780   4.258   2.533 1.00 . A A . 35 TRP HB3  1 1 
        9  6000 1 1 35 TRP HD1  H  -9.240   4.354   4.328 1.00 . A A . 35 TRP HD1  1 1 
        9  6001 1 1 35 TRP HE1  H  -7.545   6.284   4.113 1.00 . A A . 35 TRP HE1  1 1 
        9  6002 1 1 35 TRP HE3  H -10.331   5.956  -0.388 1.00 . A A . 35 TRP HE3  1 1 
        9  6003 1 1 35 TRP HH2  H  -7.309   9.000  -0.114 1.00 . A A . 35 TRP HH2  1 1 
        9  6004 1 1 35 TRP HZ2  H  -6.757   8.248   2.186 1.00 . A A . 35 TRP HZ2  1 1 
        9  6005 1 1 35 TRP HZ3  H  -9.096   7.852  -1.394 1.00 . A A . 35 TRP HZ3  1 1 
        9  6006 1 1 35 TRP N    N  -8.956   2.550   2.637 1.00 . A A . 35 TRP N    1 1 
        9  6007 1 1 35 TRP NE1  N  -8.172   6.033   3.402 1.00 . A A . 35 TRP NE1  1 1 
        9  6008 1 1 35 TRP O    O -11.377   0.464   1.795 1.00 . A A . 35 TRP O    1 1 
        9  6009 1 1 36 LYS C    C -12.521   1.032  -1.283 1.00 . A A . 36 LYS C    1 1 
        9  6010 1 1 36 LYS CA   C -11.039   0.873  -0.909 1.00 . A A . 36 LYS CA   1 1 
        9  6011 1 1 36 LYS CB   C -10.724  -0.590  -0.528 1.00 . A A . 36 LYS CB   1 1 
        9  6012 1 1 36 LYS CD   C  -8.260  -0.399  -0.894 1.00 . A A . 36 LYS CD   1 1 
        9  6013 1 1 36 LYS CE   C  -7.210  -0.465  -2.002 1.00 . A A . 36 LYS CE   1 1 
        9  6014 1 1 36 LYS CG   C  -9.545  -1.085  -1.368 1.00 . A A . 36 LYS CG   1 1 
        9  6015 1 1 36 LYS H    H -10.270   2.668  -0.070 1.00 . A A . 36 LYS H    1 1 
        9  6016 1 1 36 LYS HA   H -10.451   1.144  -1.775 1.00 . A A . 36 LYS HA   1 1 
        9  6017 1 1 36 LYS HB2  H -10.462  -0.657   0.513 1.00 . A A . 36 LYS HB2  1 1 
        9  6018 1 1 36 LYS HB3  H -11.583  -1.213  -0.724 1.00 . A A . 36 LYS HB3  1 1 
        9  6019 1 1 36 LYS HD2  H  -8.466   0.633  -0.652 1.00 . A A . 36 LYS HD2  1 1 
        9  6020 1 1 36 LYS HD3  H  -7.885  -0.906  -0.018 1.00 . A A . 36 LYS HD3  1 1 
        9  6021 1 1 36 LYS HE2  H  -6.233  -0.265  -1.584 1.00 . A A . 36 LYS HE2  1 1 
        9  6022 1 1 36 LYS HE3  H  -7.218  -1.447  -2.447 1.00 . A A . 36 LYS HE3  1 1 
        9  6023 1 1 36 LYS HG2  H  -9.447  -2.152  -1.251 1.00 . A A . 36 LYS HG2  1 1 
        9  6024 1 1 36 LYS HG3  H  -9.715  -0.851  -2.409 1.00 . A A . 36 LYS HG3  1 1 
        9  6025 1 1 36 LYS HZ1  H  -8.367   0.264  -3.574 1.00 . A A . 36 LYS HZ1  1 1 
        9  6026 1 1 36 LYS HZ2  H  -6.720   0.651  -3.692 1.00 . A A . 36 LYS HZ2  1 1 
        9  6027 1 1 36 LYS HZ3  H  -7.707   1.474  -2.582 1.00 . A A . 36 LYS HZ3  1 1 
        9  6028 1 1 36 LYS N    N -10.676   1.811   0.204 1.00 . A A . 36 LYS N    1 1 
        9  6029 1 1 36 LYS NZ   N  -7.524   0.558  -3.041 1.00 . A A . 36 LYS NZ   1 1 
        9  6030 1 1 36 LYS O    O -13.153   0.107  -1.755 1.00 . A A . 36 LYS O    1 1 
        9  6031 1 1 37 TYR C    C -14.546   3.321  -2.716 1.00 . A A . 37 TYR C    1 1 
        9  6032 1 1 37 TYR CA   C -14.500   2.435  -1.468 1.00 . A A . 37 TYR CA   1 1 
        9  6033 1 1 37 TYR CB   C -15.229   3.132  -0.318 1.00 . A A . 37 TYR CB   1 1 
        9  6034 1 1 37 TYR CD1  C -16.386   1.113   0.652 1.00 . A A . 37 TYR CD1  1 1 
        9  6035 1 1 37 TYR CD2  C -14.742   2.276   2.004 1.00 . A A . 37 TYR CD2  1 1 
        9  6036 1 1 37 TYR CE1  C -16.601   0.205   1.696 1.00 . A A . 37 TYR CE1  1 1 
        9  6037 1 1 37 TYR CE2  C -14.958   1.367   3.047 1.00 . A A . 37 TYR CE2  1 1 
        9  6038 1 1 37 TYR CG   C -15.455   2.148   0.807 1.00 . A A . 37 TYR CG   1 1 
        9  6039 1 1 37 TYR CZ   C -15.888   0.332   2.893 1.00 . A A . 37 TYR CZ   1 1 
        9  6040 1 1 37 TYR H    H -12.515   2.971  -0.695 1.00 . A A . 37 TYR H    1 1 
        9  6041 1 1 37 TYR HA   H -14.983   1.491  -1.682 1.00 . A A . 37 TYR HA   1 1 
        9  6042 1 1 37 TYR HB2  H -14.629   3.956   0.041 1.00 . A A . 37 TYR HB2  1 1 
        9  6043 1 1 37 TYR HB3  H -16.181   3.505  -0.665 1.00 . A A . 37 TYR HB3  1 1 
        9  6044 1 1 37 TYR HD1  H -16.935   1.013  -0.272 1.00 . A A . 37 TYR HD1  1 1 
        9  6045 1 1 37 TYR HD2  H -14.026   3.074   2.125 1.00 . A A . 37 TYR HD2  1 1 
        9  6046 1 1 37 TYR HE1  H -17.319  -0.594   1.576 1.00 . A A . 37 TYR HE1  1 1 
        9  6047 1 1 37 TYR HE2  H -14.408   1.465   3.971 1.00 . A A . 37 TYR HE2  1 1 
        9  6048 1 1 37 TYR HH   H -16.848  -1.116   3.685 1.00 . A A . 37 TYR HH   1 1 
        9  6049 1 1 37 TYR N    N -13.070   2.204  -1.098 1.00 . A A . 37 TYR N    1 1 
        9  6050 1 1 37 TYR O    O -15.162   4.370  -2.724 1.00 . A A . 37 TYR O    1 1 
        9  6051 1 1 37 TYR OH   O -16.101  -0.563   3.922 1.00 . A A . 37 TYR OH   1 1 
        9  6052 1 1 38 LEU C    C -13.212   2.889  -6.127 1.00 . A A . 38 LEU C    1 1 
        9  6053 1 1 38 LEU CA   C -13.855   3.721  -5.001 1.00 . A A . 38 LEU CA   1 1 
        9  6054 1 1 38 LEU CB   C -13.059   5.007  -4.726 1.00 . A A . 38 LEU CB   1 1 
        9  6055 1 1 38 LEU CD1  C -10.549   4.806  -4.405 1.00 . A A . 38 LEU CD1  1 1 
        9  6056 1 1 38 LEU CD2  C -11.964   5.757  -2.560 1.00 . A A . 38 LEU CD2  1 1 
        9  6057 1 1 38 LEU CG   C -11.919   4.730  -3.712 1.00 . A A . 38 LEU CG   1 1 
        9  6058 1 1 38 LEU H    H -13.389   2.083  -3.730 1.00 . A A . 38 LEU H    1 1 
        9  6059 1 1 38 LEU HA   H -14.863   3.967  -5.273 1.00 . A A . 38 LEU HA   1 1 
        9  6060 1 1 38 LEU HB2  H -12.651   5.384  -5.646 1.00 . A A . 38 LEU HB2  1 1 
        9  6061 1 1 38 LEU HB3  H -13.732   5.742  -4.316 1.00 . A A . 38 LEU HB3  1 1 
        9  6062 1 1 38 LEU HD11 H -10.301   3.838  -4.814 1.00 . A A . 38 LEU HD11 1 1 
        9  6063 1 1 38 LEU HD12 H  -9.794   5.089  -3.684 1.00 . A A . 38 LEU HD12 1 1 
        9  6064 1 1 38 LEU HD13 H -10.576   5.537  -5.198 1.00 . A A . 38 LEU HD13 1 1 
        9  6065 1 1 38 LEU HD21 H -12.028   5.229  -1.620 1.00 . A A . 38 LEU HD21 1 1 
        9  6066 1 1 38 LEU HD22 H -12.826   6.400  -2.667 1.00 . A A . 38 LEU HD22 1 1 
        9  6067 1 1 38 LEU HD23 H -11.069   6.359  -2.572 1.00 . A A . 38 LEU HD23 1 1 
        9  6068 1 1 38 LEU HG   H -12.038   3.742  -3.300 1.00 . A A . 38 LEU HG   1 1 
        9  6069 1 1 38 LEU N    N -13.880   2.914  -3.762 1.00 . A A . 38 LEU N    1 1 
        9  6070 1 1 38 LEU O    O -13.319   1.682  -6.135 1.00 . A A . 38 LEU O    1 1 
        9  6071 1 1 39 PHE C    C -10.936   1.715  -7.641 1.00 . A A . 39 PHE C    1 1 
        9  6072 1 1 39 PHE CA   C -11.935   2.732  -8.196 1.00 . A A . 39 PHE CA   1 1 
        9  6073 1 1 39 PHE CB   C -11.207   3.697  -9.146 1.00 . A A . 39 PHE CB   1 1 
        9  6074 1 1 39 PHE CD1  C -11.966   2.715 -11.338 1.00 . A A . 39 PHE CD1  1 1 
        9  6075 1 1 39 PHE CD2  C -12.639   4.979 -10.786 1.00 . A A . 39 PHE CD2  1 1 
        9  6076 1 1 39 PHE CE1  C -12.653   2.805 -12.553 1.00 . A A . 39 PHE CE1  1 1 
        9  6077 1 1 39 PHE CE2  C -13.327   5.069 -12.002 1.00 . A A . 39 PHE CE2  1 1 
        9  6078 1 1 39 PHE CG   C -11.957   3.801 -10.454 1.00 . A A . 39 PHE CG   1 1 
        9  6079 1 1 39 PHE CZ   C -13.334   3.982 -12.884 1.00 . A A . 39 PHE CZ   1 1 
        9  6080 1 1 39 PHE H    H -12.496   4.482  -7.078 1.00 . A A . 39 PHE H    1 1 
        9  6081 1 1 39 PHE HA   H -12.700   2.208  -8.730 1.00 . A A . 39 PHE HA   1 1 
        9  6082 1 1 39 PHE HB2  H -11.151   4.673  -8.689 1.00 . A A . 39 PHE HB2  1 1 
        9  6083 1 1 39 PHE HB3  H -10.207   3.335  -9.337 1.00 . A A . 39 PHE HB3  1 1 
        9  6084 1 1 39 PHE HD1  H -11.439   1.807 -11.082 1.00 . A A . 39 PHE HD1  1 1 
        9  6085 1 1 39 PHE HD2  H -12.632   5.817 -10.105 1.00 . A A . 39 PHE HD2  1 1 
        9  6086 1 1 39 PHE HE1  H -12.659   1.967 -13.233 1.00 . A A . 39 PHE HE1  1 1 
        9  6087 1 1 39 PHE HE2  H -13.853   5.976 -12.259 1.00 . A A . 39 PHE HE2  1 1 
        9  6088 1 1 39 PHE HZ   H -13.865   4.051 -13.822 1.00 . A A . 39 PHE HZ   1 1 
        9  6089 1 1 39 PHE N    N -12.564   3.508  -7.084 1.00 . A A . 39 PHE N    1 1 
        9  6090 1 1 39 PHE O    O -10.670   0.698  -8.247 1.00 . A A . 39 PHE O    1 1 
        9  6091 1 1 40 THR C    C  -8.518   0.417  -6.971 1.00 . A A . 40 THR C    1 1 
        9  6092 1 1 40 THR CA   C  -9.364   1.087  -5.886 1.00 . A A . 40 THR CA   1 1 
        9  6093 1 1 40 THR CB   C -10.063   0.010  -5.041 1.00 . A A . 40 THR CB   1 1 
        9  6094 1 1 40 THR CG2  C -11.232  -0.610  -5.808 1.00 . A A . 40 THR CG2  1 1 
        9  6095 1 1 40 THR H    H -10.614   2.838  -6.066 1.00 . A A . 40 THR H    1 1 
        9  6096 1 1 40 THR HA   H  -8.716   1.666  -5.249 1.00 . A A . 40 THR HA   1 1 
        9  6097 1 1 40 THR HB   H -10.434   0.457  -4.130 1.00 . A A . 40 THR HB   1 1 
        9  6098 1 1 40 THR HG1  H  -8.690  -0.763  -3.900 1.00 . A A . 40 THR HG1  1 1 
        9  6099 1 1 40 THR HG21 H -10.897  -0.952  -6.774 1.00 . A A . 40 THR HG21 1 1 
        9  6100 1 1 40 THR HG22 H -12.007   0.123  -5.934 1.00 . A A . 40 THR HG22 1 1 
        9  6101 1 1 40 THR HG23 H -11.623  -1.447  -5.249 1.00 . A A . 40 THR HG23 1 1 
        9  6102 1 1 40 THR N    N -10.376   2.003  -6.507 1.00 . A A . 40 THR N    1 1 
        9  6103 1 1 40 THR O    O  -7.745   1.059  -7.655 1.00 . A A . 40 THR O    1 1 
        9  6104 1 1 40 THR OG1  O  -9.125  -1.009  -4.718 1.00 . A A . 40 THR OG1  1 1 
        9  6105 1 1 41 GLY C    C  -6.970  -2.626  -7.446 1.00 . A A . 41 GLY C    1 1 
        9  6106 1 1 41 GLY CA   C  -7.863  -1.607  -8.152 1.00 . A A . 41 GLY CA   1 1 
        9  6107 1 1 41 GLY H    H  -9.280  -1.359  -6.549 1.00 . A A . 41 GLY H    1 1 
        9  6108 1 1 41 GLY HA2  H  -8.536  -2.118  -8.825 1.00 . A A . 41 GLY HA2  1 1 
        9  6109 1 1 41 GLY HA3  H  -7.247  -0.917  -8.709 1.00 . A A . 41 GLY HA3  1 1 
        9  6110 1 1 41 GLY N    N  -8.656  -0.870  -7.123 1.00 . A A . 41 GLY N    1 1 
        9  6111 1 1 41 GLY O    O  -6.519  -3.589  -8.034 1.00 . A A . 41 GLY O    1 1 
        9  6112 1 1 42 GLU C    C  -6.774  -4.286  -4.575 1.00 . A A . 42 GLU C    1 1 
        9  6113 1 1 42 GLU CA   C  -5.872  -3.376  -5.413 1.00 . A A . 42 GLU CA   1 1 
        9  6114 1 1 42 GLU CB   C  -4.931  -2.590  -4.496 1.00 . A A . 42 GLU CB   1 1 
        9  6115 1 1 42 GLU CD   C  -4.647  -3.772  -2.285 1.00 . A A . 42 GLU CD   1 1 
        9  6116 1 1 42 GLU CG   C  -4.056  -3.560  -3.685 1.00 . A A . 42 GLU CG   1 1 
        9  6117 1 1 42 GLU H    H  -7.108  -1.643  -5.727 1.00 . A A . 42 GLU H    1 1 
        9  6118 1 1 42 GLU HA   H  -5.291  -3.978  -6.097 1.00 . A A . 42 GLU HA   1 1 
        9  6119 1 1 42 GLU HB2  H  -4.300  -1.956  -5.101 1.00 . A A . 42 GLU HB2  1 1 
        9  6120 1 1 42 GLU HB3  H  -5.511  -1.976  -3.827 1.00 . A A . 42 GLU HB3  1 1 
        9  6121 1 1 42 GLU HG2  H  -4.001  -4.510  -4.196 1.00 . A A . 42 GLU HG2  1 1 
        9  6122 1 1 42 GLU HG3  H  -3.061  -3.149  -3.591 1.00 . A A . 42 GLU HG3  1 1 
        9  6123 1 1 42 GLU N    N  -6.725  -2.423  -6.179 1.00 . A A . 42 GLU N    1 1 
        9  6124 1 1 42 GLU O    O  -7.173  -3.940  -3.480 1.00 . A A . 42 GLU O    1 1 
        9  6125 1 1 42 GLU OE1  O  -5.480  -2.978  -1.883 1.00 . A A . 42 GLU OE1  1 1 
        9  6126 1 1 42 GLU OE2  O  -4.248  -4.726  -1.637 1.00 . A A . 42 GLU OE2  1 1 
        9  6127 1 1 43 CYS C    C  -9.040  -5.630  -3.570 1.00 . A A . 43 CYS C    1 1 
        9  6128 1 1 43 CYS CA   C  -7.962  -6.399  -4.344 1.00 . A A . 43 CYS CA   1 1 
        9  6129 1 1 43 CYS CB   C  -7.093  -7.200  -3.380 1.00 . A A . 43 CYS CB   1 1 
        9  6130 1 1 43 CYS H    H  -6.748  -5.697  -5.964 1.00 . A A . 43 CYS H    1 1 
        9  6131 1 1 43 CYS HXT  H  -8.470  -6.411  -2.004 1.00 . A A . 43 CYS HXT  1 1 
        9  6132 1 1 43 CYS HA   H  -8.435  -7.070  -5.044 1.00 . A A . 43 CYS HA   1 1 
        9  6133 1 1 43 CYS HB2  H  -6.310  -7.693  -3.936 1.00 . A A . 43 CYS HB2  1 1 
        9  6134 1 1 43 CYS HB3  H  -6.656  -6.531  -2.661 1.00 . A A . 43 CYS HB3  1 1 
        9  6135 1 1 43 CYS N    N  -7.090  -5.446  -5.087 1.00 . A A . 43 CYS N    1 1 
        9  6136 1 1 43 CYS O    O  -9.945  -5.117  -4.210 1.00 . A A . 43 CYS O    1 1 
        9  6137 1 1 43 CYS OXT  O  -8.940  -5.565  -2.356 1.00 . A A . 43 CYS OXT  1 1 
        9  6138 1 1 43 CYS SG   S  -8.106  -8.440  -2.531 1.00 . A A . 43 CYS SG   1 1 
       10  6139 1 1  1 CYS C    C   4.109  -8.373   0.704 1.00 . A A .  1 CYS C    1 1 
       10  6140 1 1  1 CYS CA   C   3.954  -9.160  -0.601 1.00 . A A .  1 CYS CA   1 1 
       10  6141 1 1  1 CYS CB   C   2.463  -9.340  -0.878 1.00 . A A .  1 CYS CB   1 1 
       10  6142 1 1  1 CYS H1   H   5.601 -10.382  -0.273 1.00 . A A .  1 CYS H1   1 1 
       10  6143 1 1  1 CYS H2   H   4.159 -11.010   0.322 1.00 . A A .  1 CYS H2   1 1 
       10  6144 1 1  1 CYS H3   H   4.469 -11.037  -1.330 1.00 . A A .  1 CYS H3   1 1 
       10  6145 1 1  1 CYS HA   H   4.414  -8.619  -1.414 1.00 . A A .  1 CYS HA   1 1 
       10  6146 1 1  1 CYS HB2  H   2.020  -8.381  -1.103 1.00 . A A .  1 CYS HB2  1 1 
       10  6147 1 1  1 CYS HB3  H   2.322 -10.070  -1.714 1.00 . A A .  1 CYS HB3  1 1 
       10  6148 1 1  1 CYS N    N   4.595 -10.501  -0.460 1.00 . A A .  1 CYS N    1 1 
       10  6149 1 1  1 CYS O    O   4.093  -8.938   1.780 1.00 . A A .  1 CYS O    1 1 
       10  6150 1 1  1 CYS SG   S   1.672 -10.041   0.592 1.00 . A A .  1 CYS SG   1 1 
       10  6151 1 1  2 GLY C    C   2.977  -6.171   2.533 1.00 . A A .  2 GLY C    1 1 
       10  6152 1 1  2 GLY CA   C   4.357  -6.272   1.877 1.00 . A A .  2 GLY CA   1 1 
       10  6153 1 1  2 GLY H    H   4.231  -6.625  -0.249 1.00 . A A .  2 GLY H    1 1 
       10  6154 1 1  2 GLY HA2  H   5.050  -6.754   2.552 1.00 . A A .  2 GLY HA2  1 1 
       10  6155 1 1  2 GLY HA3  H   4.713  -5.279   1.639 1.00 . A A .  2 GLY HA3  1 1 
       10  6156 1 1  2 GLY N    N   4.234  -7.075   0.627 1.00 . A A .  2 GLY N    1 1 
       10  6157 1 1  2 GLY O    O   1.997  -5.862   1.886 1.00 . A A .  2 GLY O    1 1 
       10  6158 1 1  3 SER C    C   1.505  -5.066   5.327 1.00 . A A .  3 SER C    1 1 
       10  6159 1 1  3 SER CA   C   1.576  -6.356   4.508 1.00 . A A .  3 SER CA   1 1 
       10  6160 1 1  3 SER CB   C   1.424  -7.562   5.438 1.00 . A A .  3 SER CB   1 1 
       10  6161 1 1  3 SER H    H   3.698  -6.682   4.311 1.00 . A A .  3 SER H    1 1 
       10  6162 1 1  3 SER HA   H   0.778  -6.362   3.780 1.00 . A A .  3 SER HA   1 1 
       10  6163 1 1  3 SER HB2  H   0.437  -7.565   5.867 1.00 . A A .  3 SER HB2  1 1 
       10  6164 1 1  3 SER HB3  H   1.570  -8.472   4.869 1.00 . A A .  3 SER HB3  1 1 
       10  6165 1 1  3 SER HG   H   2.073  -8.006   7.217 1.00 . A A .  3 SER HG   1 1 
       10  6166 1 1  3 SER N    N   2.894  -6.431   3.811 1.00 . A A .  3 SER N    1 1 
       10  6167 1 1  3 SER O    O   2.024  -4.041   4.934 1.00 . A A .  3 SER O    1 1 
       10  6168 1 1  3 SER OG   O   2.387  -7.479   6.481 1.00 . A A .  3 SER OG   1 1 
       10  6169 1 1  4 LYS C    C   2.147  -3.286   7.491 1.00 . A A .  4 LYS C    1 1 
       10  6170 1 1  4 LYS CA   C   0.754  -3.871   7.289 1.00 . A A .  4 LYS CA   1 1 
       10  6171 1 1  4 LYS CB   C   0.157  -4.235   8.656 1.00 . A A .  4 LYS CB   1 1 
       10  6172 1 1  4 LYS CD   C  -1.394  -3.509  10.486 1.00 . A A .  4 LYS CD   1 1 
       10  6173 1 1  4 LYS CE   C  -2.735  -2.785  10.623 1.00 . A A .  4 LYS CE   1 1 
       10  6174 1 1  4 LYS CG   C  -0.695  -3.077   9.189 1.00 . A A .  4 LYS CG   1 1 
       10  6175 1 1  4 LYS H    H   0.440  -5.934   6.759 1.00 . A A .  4 LYS H    1 1 
       10  6176 1 1  4 LYS HA   H   0.129  -3.149   6.792 1.00 . A A .  4 LYS HA   1 1 
       10  6177 1 1  4 LYS HB2  H  -0.459  -5.116   8.552 1.00 . A A .  4 LYS HB2  1 1 
       10  6178 1 1  4 LYS HB3  H   0.955  -4.441   9.354 1.00 . A A .  4 LYS HB3  1 1 
       10  6179 1 1  4 LYS HD2  H  -1.566  -4.575  10.472 1.00 . A A .  4 LYS HD2  1 1 
       10  6180 1 1  4 LYS HD3  H  -0.769  -3.259  11.331 1.00 . A A .  4 LYS HD3  1 1 
       10  6181 1 1  4 LYS HE2  H  -3.467  -3.263   9.991 1.00 . A A .  4 LYS HE2  1 1 
       10  6182 1 1  4 LYS HE3  H  -3.061  -2.828  11.652 1.00 . A A .  4 LYS HE3  1 1 
       10  6183 1 1  4 LYS HG2  H  -0.060  -2.224   9.385 1.00 . A A .  4 LYS HG2  1 1 
       10  6184 1 1  4 LYS HG3  H  -1.438  -2.811   8.452 1.00 . A A .  4 LYS HG3  1 1 
       10  6185 1 1  4 LYS HZ1  H  -1.686  -1.246   9.692 1.00 . A A .  4 LYS HZ1  1 1 
       10  6186 1 1  4 LYS HZ2  H  -2.564  -0.758  11.059 1.00 . A A .  4 LYS HZ2  1 1 
       10  6187 1 1  4 LYS HZ3  H  -3.375  -1.087   9.605 1.00 . A A .  4 LYS HZ3  1 1 
       10  6188 1 1  4 LYS N    N   0.861  -5.102   6.459 1.00 . A A .  4 LYS N    1 1 
       10  6189 1 1  4 LYS NZ   N  -2.577  -1.362  10.212 1.00 . A A .  4 LYS NZ   1 1 
       10  6190 1 1  4 LYS O    O   3.030  -3.926   8.027 1.00 . A A .  4 LYS O    1 1 
       10  6191 1 1  5 ARG C    C   4.741  -2.414   6.659 1.00 . A A .  5 ARG C    1 1 
       10  6192 1 1  5 ARG CA   C   3.691  -1.463   7.236 1.00 . A A .  5 ARG CA   1 1 
       10  6193 1 1  5 ARG CB   C   3.950  -1.211   8.733 1.00 . A A .  5 ARG CB   1 1 
       10  6194 1 1  5 ARG CD   C   2.677   0.939   8.836 1.00 . A A .  5 ARG CD   1 1 
       10  6195 1 1  5 ARG CG   C   4.056   0.296   8.993 1.00 . A A .  5 ARG CG   1 1 
       10  6196 1 1  5 ARG CZ   C   1.721   1.252  11.047 1.00 . A A .  5 ARG CZ   1 1 
       10  6197 1 1  5 ARG H    H   1.639  -1.574   6.628 1.00 . A A .  5 ARG H    1 1 
       10  6198 1 1  5 ARG HA   H   3.722  -0.531   6.695 1.00 . A A .  5 ARG HA   1 1 
       10  6199 1 1  5 ARG HB2  H   3.133  -1.618   9.311 1.00 . A A .  5 ARG HB2  1 1 
       10  6200 1 1  5 ARG HB3  H   4.872  -1.692   9.031 1.00 . A A .  5 ARG HB3  1 1 
       10  6201 1 1  5 ARG HD2  H   2.777   2.015   8.834 1.00 . A A .  5 ARG HD2  1 1 
       10  6202 1 1  5 ARG HD3  H   2.235   0.620   7.905 1.00 . A A .  5 ARG HD3  1 1 
       10  6203 1 1  5 ARG HE   H   1.278  -0.307   9.898 1.00 . A A .  5 ARG HE   1 1 
       10  6204 1 1  5 ARG HG2  H   4.420   0.463   9.998 1.00 . A A .  5 ARG HG2  1 1 
       10  6205 1 1  5 ARG HG3  H   4.741   0.739   8.286 1.00 . A A .  5 ARG HG3  1 1 
       10  6206 1 1  5 ARG HH11 H   3.022   2.632  10.404 1.00 . A A .  5 ARG HH11 1 1 
       10  6207 1 1  5 ARG HH12 H   2.354   2.908  11.977 1.00 . A A .  5 ARG HH12 1 1 
       10  6208 1 1  5 ARG HH21 H   0.406   0.043  11.952 1.00 . A A .  5 ARG HH21 1 1 
       10  6209 1 1  5 ARG HH22 H   0.878   1.446  12.853 1.00 . A A .  5 ARG HH22 1 1 
       10  6210 1 1  5 ARG N    N   2.355  -2.075   7.066 1.00 . A A .  5 ARG N    1 1 
       10  6211 1 1  5 ARG NE   N   1.799   0.519   9.966 1.00 . A A .  5 ARG NE   1 1 
       10  6212 1 1  5 ARG NH1  N   2.421   2.348  11.149 1.00 . A A .  5 ARG NH1  1 1 
       10  6213 1 1  5 ARG NH2  N   0.942   0.884  12.026 1.00 . A A .  5 ARG NH2  1 1 
       10  6214 1 1  5 ARG O    O   5.287  -3.254   7.346 1.00 . A A .  5 ARG O    1 1 
       10  6215 1 1  6 ALA C    C   6.232  -2.763   3.289 1.00 . A A .  6 ALA C    1 1 
       10  6216 1 1  6 ALA CA   C   6.014  -3.186   4.743 1.00 . A A .  6 ALA CA   1 1 
       10  6217 1 1  6 ALA CB   C   5.501  -4.626   4.779 1.00 . A A .  6 ALA CB   1 1 
       10  6218 1 1  6 ALA H    H   4.538  -1.611   4.861 1.00 . A A .  6 ALA H    1 1 
       10  6219 1 1  6 ALA HA   H   6.952  -3.128   5.278 1.00 . A A .  6 ALA HA   1 1 
       10  6220 1 1  6 ALA HB1  H   4.606  -4.706   4.181 1.00 . A A .  6 ALA HB1  1 1 
       10  6221 1 1  6 ALA HB2  H   5.278  -4.903   5.796 1.00 . A A .  6 ALA HB2  1 1 
       10  6222 1 1  6 ALA HB3  H   6.255  -5.289   4.384 1.00 . A A .  6 ALA HB3  1 1 
       10  6223 1 1  6 ALA N    N   5.011  -2.286   5.391 1.00 . A A .  6 ALA N    1 1 
       10  6224 1 1  6 ALA O    O   5.303  -2.482   2.560 1.00 . A A .  6 ALA O    1 1 
       10  6225 1 1  7 TRP C    C   6.945  -2.959   0.455 1.00 . A A .  7 TRP C    1 1 
       10  6226 1 1  7 TRP CA   C   7.835  -2.290   1.504 1.00 . A A .  7 TRP CA   1 1 
       10  6227 1 1  7 TRP CB   C   9.293  -2.703   1.248 1.00 . A A .  7 TRP CB   1 1 
       10  6228 1 1  7 TRP CD1  C   9.381  -2.368  -1.243 1.00 . A A .  7 TRP CD1  1 1 
       10  6229 1 1  7 TRP CD2  C   9.660  -4.522  -0.669 1.00 . A A .  7 TRP CD2  1 1 
       10  6230 1 1  7 TRP CE2  C   9.733  -4.469  -2.081 1.00 . A A .  7 TRP CE2  1 1 
       10  6231 1 1  7 TRP CE3  C   9.804  -5.775  -0.046 1.00 . A A .  7 TRP CE3  1 1 
       10  6232 1 1  7 TRP CG   C   9.442  -3.170  -0.164 1.00 . A A .  7 TRP CG   1 1 
       10  6233 1 1  7 TRP CH2  C  10.082  -6.852  -2.213 1.00 . A A .  7 TRP CH2  1 1 
       10  6234 1 1  7 TRP CZ2  C   9.940  -5.616  -2.846 1.00 . A A .  7 TRP CZ2  1 1 
       10  6235 1 1  7 TRP CZ3  C  10.013  -6.932  -0.814 1.00 . A A .  7 TRP CZ3  1 1 
       10  6236 1 1  7 TRP H    H   8.190  -2.927   3.511 1.00 . A A .  7 TRP H    1 1 
       10  6237 1 1  7 TRP HA   H   7.750  -1.217   1.411 1.00 . A A .  7 TRP HA   1 1 
       10  6238 1 1  7 TRP HB2  H   9.943  -1.857   1.415 1.00 . A A .  7 TRP HB2  1 1 
       10  6239 1 1  7 TRP HB3  H   9.564  -3.503   1.921 1.00 . A A .  7 TRP HB3  1 1 
       10  6240 1 1  7 TRP HD1  H   9.223  -1.301  -1.213 1.00 . A A .  7 TRP HD1  1 1 
       10  6241 1 1  7 TRP HE1  H   9.560  -2.791  -3.305 1.00 . A A .  7 TRP HE1  1 1 
       10  6242 1 1  7 TRP HE3  H   9.753  -5.846   1.029 1.00 . A A .  7 TRP HE3  1 1 
       10  6243 1 1  7 TRP HH2  H  10.242  -7.745  -2.799 1.00 . A A .  7 TRP HH2  1 1 
       10  6244 1 1  7 TRP HZ2  H   9.990  -5.549  -3.923 1.00 . A A .  7 TRP HZ2  1 1 
       10  6245 1 1  7 TRP HZ3  H  10.123  -7.889  -0.325 1.00 . A A .  7 TRP HZ3  1 1 
       10  6246 1 1  7 TRP N    N   7.473  -2.705   2.886 1.00 . A A .  7 TRP N    1 1 
       10  6247 1 1  7 TRP NE1  N   9.557  -3.134  -2.385 1.00 . A A .  7 TRP NE1  1 1 
       10  6248 1 1  7 TRP O    O   6.517  -4.087   0.599 1.00 . A A .  7 TRP O    1 1 
       10  6249 1 1  8 CYS C    C   6.752  -2.747  -3.030 1.00 . A A .  8 CYS C    1 1 
       10  6250 1 1  8 CYS CA   C   5.919  -2.840  -1.751 1.00 . A A .  8 CYS CA   1 1 
       10  6251 1 1  8 CYS CB   C   4.610  -2.069  -1.965 1.00 . A A .  8 CYS CB   1 1 
       10  6252 1 1  8 CYS H    H   7.109  -1.370  -0.727 1.00 . A A .  8 CYS H    1 1 
       10  6253 1 1  8 CYS HA   H   5.696  -3.881  -1.544 1.00 . A A .  8 CYS HA   1 1 
       10  6254 1 1  8 CYS HB2  H   4.491  -1.850  -3.014 1.00 . A A .  8 CYS HB2  1 1 
       10  6255 1 1  8 CYS HB3  H   3.795  -2.683  -1.645 1.00 . A A .  8 CYS HB3  1 1 
       10  6256 1 1  8 CYS N    N   6.717  -2.266  -0.633 1.00 . A A .  8 CYS N    1 1 
       10  6257 1 1  8 CYS O    O   7.595  -1.884  -3.174 1.00 . A A .  8 CYS O    1 1 
       10  6258 1 1  8 CYS SG   S   4.606  -0.517  -1.037 1.00 . A A .  8 CYS SG   1 1 
       10  6259 1 1  9 LYS C    C   6.541  -2.604  -6.191 1.00 . A A .  9 LYS C    1 1 
       10  6260 1 1  9 LYS CA   C   7.245  -3.591  -5.247 1.00 . A A .  9 LYS CA   1 1 
       10  6261 1 1  9 LYS CB   C   7.217  -5.012  -5.822 1.00 . A A .  9 LYS CB   1 1 
       10  6262 1 1  9 LYS CD   C   7.841  -6.546  -7.643 1.00 . A A .  9 LYS CD   1 1 
       10  6263 1 1  9 LYS CE   C   8.585  -6.734  -8.964 1.00 . A A .  9 LYS CE   1 1 
       10  6264 1 1  9 LYS CG   C   7.958  -5.101  -7.153 1.00 . A A .  9 LYS CG   1 1 
       10  6265 1 1  9 LYS H    H   5.805  -4.288  -3.817 1.00 . A A .  9 LYS H    1 1 
       10  6266 1 1  9 LYS HA   H   8.267  -3.280  -5.081 1.00 . A A .  9 LYS HA   1 1 
       10  6267 1 1  9 LYS HB2  H   7.693  -5.680  -5.118 1.00 . A A .  9 LYS HB2  1 1 
       10  6268 1 1  9 LYS HB3  H   6.198  -5.319  -5.966 1.00 . A A .  9 LYS HB3  1 1 
       10  6269 1 1  9 LYS HD2  H   8.257  -7.207  -6.899 1.00 . A A .  9 LYS HD2  1 1 
       10  6270 1 1  9 LYS HD3  H   6.797  -6.787  -7.786 1.00 . A A .  9 LYS HD3  1 1 
       10  6271 1 1  9 LYS HE2  H   8.178  -6.069  -9.713 1.00 . A A .  9 LYS HE2  1 1 
       10  6272 1 1  9 LYS HE3  H   9.632  -6.517  -8.818 1.00 . A A .  9 LYS HE3  1 1 
       10  6273 1 1  9 LYS HG2  H   7.503  -4.429  -7.868 1.00 . A A .  9 LYS HG2  1 1 
       10  6274 1 1  9 LYS HG3  H   8.995  -4.849  -7.020 1.00 . A A .  9 LYS HG3  1 1 
       10  6275 1 1  9 LYS HZ1  H   7.551  -8.542  -9.013 1.00 . A A .  9 LYS HZ1  1 1 
       10  6276 1 1  9 LYS HZ2  H   9.238  -8.711  -9.078 1.00 . A A .  9 LYS HZ2  1 1 
       10  6277 1 1  9 LYS HZ3  H   8.384  -8.183 -10.449 1.00 . A A .  9 LYS HZ3  1 1 
       10  6278 1 1  9 LYS N    N   6.502  -3.616  -3.959 1.00 . A A .  9 LYS N    1 1 
       10  6279 1 1  9 LYS NZ   N   8.429  -8.150  -9.409 1.00 . A A .  9 LYS NZ   1 1 
       10  6280 1 1  9 LYS O    O   7.168  -1.924  -6.973 1.00 . A A .  9 LYS O    1 1 
       10  6281 1 1 10 GLU C    C   3.026  -1.400  -6.360 1.00 . A A . 10 GLU C    1 1 
       10  6282 1 1 10 GLU CA   C   4.439  -1.574  -6.951 1.00 . A A . 10 GLU CA   1 1 
       10  6283 1 1 10 GLU CB   C   4.299  -2.125  -8.384 1.00 . A A . 10 GLU CB   1 1 
       10  6284 1 1 10 GLU CD   C   5.991  -0.464  -9.255 1.00 . A A . 10 GLU CD   1 1 
       10  6285 1 1 10 GLU CG   C   5.600  -1.945  -9.186 1.00 . A A . 10 GLU CG   1 1 
       10  6286 1 1 10 GLU H    H   4.773  -3.062  -5.423 1.00 . A A . 10 GLU H    1 1 
       10  6287 1 1 10 GLU HA   H   4.932  -0.616  -6.976 1.00 . A A . 10 GLU HA   1 1 
       10  6288 1 1 10 GLU HB2  H   4.065  -3.179  -8.331 1.00 . A A . 10 GLU HB2  1 1 
       10  6289 1 1 10 GLU HB3  H   3.497  -1.612  -8.887 1.00 . A A . 10 GLU HB3  1 1 
       10  6290 1 1 10 GLU HG2  H   6.394  -2.513  -8.737 1.00 . A A . 10 GLU HG2  1 1 
       10  6291 1 1 10 GLU HG3  H   5.436  -2.305 -10.193 1.00 . A A . 10 GLU HG3  1 1 
       10  6292 1 1 10 GLU N    N   5.234  -2.514  -6.090 1.00 . A A . 10 GLU N    1 1 
       10  6293 1 1 10 GLU O    O   2.726  -1.874  -5.282 1.00 . A A . 10 GLU O    1 1 
       10  6294 1 1 10 GLU OE1  O   6.563   0.025  -8.296 1.00 . A A . 10 GLU OE1  1 1 
       10  6295 1 1 10 GLU OE2  O   5.694   0.159 -10.262 1.00 . A A . 10 GLU OE2  1 1 
       10  6296 1 1 11 LYS C    C  -0.070  -1.817  -6.419 1.00 . A A . 11 LYS C    1 1 
       10  6297 1 1 11 LYS CA   C   0.756  -0.496  -6.588 1.00 . A A . 11 LYS CA   1 1 
       10  6298 1 1 11 LYS CB   C   0.022   0.331  -7.651 1.00 . A A . 11 LYS CB   1 1 
       10  6299 1 1 11 LYS CD   C  -2.193   1.161  -8.448 1.00 . A A . 11 LYS CD   1 1 
       10  6300 1 1 11 LYS CE   C  -3.693   1.223  -8.147 1.00 . A A . 11 LYS CE   1 1 
       10  6301 1 1 11 LYS CG   C  -1.460   0.497  -7.280 1.00 . A A . 11 LYS CG   1 1 
       10  6302 1 1 11 LYS H    H   2.433  -0.348  -7.937 1.00 . A A . 11 LYS H    1 1 
       10  6303 1 1 11 LYS HA   H   0.768   0.048  -5.655 1.00 . A A . 11 LYS HA   1 1 
       10  6304 1 1 11 LYS HB2  H   0.481   1.306  -7.725 1.00 . A A . 11 LYS HB2  1 1 
       10  6305 1 1 11 LYS HB3  H   0.094  -0.171  -8.603 1.00 . A A . 11 LYS HB3  1 1 
       10  6306 1 1 11 LYS HD2  H  -1.813   2.164  -8.587 1.00 . A A . 11 LYS HD2  1 1 
       10  6307 1 1 11 LYS HD3  H  -2.032   0.588  -9.347 1.00 . A A . 11 LYS HD3  1 1 
       10  6308 1 1 11 LYS HE2  H  -4.042   0.240  -7.861 1.00 . A A . 11 LYS HE2  1 1 
       10  6309 1 1 11 LYS HE3  H  -3.871   1.918  -7.340 1.00 . A A . 11 LYS HE3  1 1 
       10  6310 1 1 11 LYS HG2  H  -1.900  -0.470  -7.086 1.00 . A A . 11 LYS HG2  1 1 
       10  6311 1 1 11 LYS HG3  H  -1.547   1.119  -6.402 1.00 . A A . 11 LYS HG3  1 1 
       10  6312 1 1 11 LYS HZ1  H  -5.391   1.958  -9.106 1.00 . A A . 11 LYS HZ1  1 1 
       10  6313 1 1 11 LYS HZ2  H  -4.468   0.894 -10.051 1.00 . A A . 11 LYS HZ2  1 1 
       10  6314 1 1 11 LYS HZ3  H  -3.927   2.485  -9.791 1.00 . A A . 11 LYS HZ3  1 1 
       10  6315 1 1 11 LYS N    N   2.160  -0.719  -7.071 1.00 . A A . 11 LYS N    1 1 
       10  6316 1 1 11 LYS NZ   N  -4.425   1.676  -9.365 1.00 . A A . 11 LYS NZ   1 1 
       10  6317 1 1 11 LYS O    O  -0.597  -2.074  -5.390 1.00 . A A . 11 LYS O    1 1 
       10  6318 1 1 12 LYS C    C   0.082  -4.984  -6.673 1.00 . A A . 12 LYS C    1 1 
       10  6319 1 1 12 LYS CA   C  -0.790  -3.922  -7.337 1.00 . A A . 12 LYS CA   1 1 
       10  6320 1 1 12 LYS CB   C  -1.182  -4.380  -8.748 1.00 . A A . 12 LYS CB   1 1 
       10  6321 1 1 12 LYS CD   C  -3.561  -5.030  -9.281 1.00 . A A . 12 LYS CD   1 1 
       10  6322 1 1 12 LYS CE   C  -3.367  -4.654 -10.761 1.00 . A A . 12 LYS CE   1 1 
       10  6323 1 1 12 LYS CG   C  -2.234  -5.503  -8.668 1.00 . A A . 12 LYS CG   1 1 
       10  6324 1 1 12 LYS H    H   0.430  -2.404  -8.266 1.00 . A A . 12 LYS H    1 1 
       10  6325 1 1 12 LYS HA   H  -1.684  -3.769  -6.749 1.00 . A A . 12 LYS HA   1 1 
       10  6326 1 1 12 LYS HB2  H  -1.585  -3.541  -9.298 1.00 . A A . 12 LYS HB2  1 1 
       10  6327 1 1 12 LYS HB3  H  -0.303  -4.751  -9.260 1.00 . A A . 12 LYS HB3  1 1 
       10  6328 1 1 12 LYS HD2  H  -4.290  -5.824  -9.204 1.00 . A A . 12 LYS HD2  1 1 
       10  6329 1 1 12 LYS HD3  H  -3.916  -4.167  -8.735 1.00 . A A . 12 LYS HD3  1 1 
       10  6330 1 1 12 LYS HE2  H  -4.159  -5.093 -11.352 1.00 . A A . 12 LYS HE2  1 1 
       10  6331 1 1 12 LYS HE3  H  -3.398  -3.578 -10.866 1.00 . A A . 12 LYS HE3  1 1 
       10  6332 1 1 12 LYS HG2  H  -1.880  -6.371  -9.208 1.00 . A A . 12 LYS HG2  1 1 
       10  6333 1 1 12 LYS HG3  H  -2.399  -5.773  -7.635 1.00 . A A . 12 LYS HG3  1 1 
       10  6334 1 1 12 LYS HZ1  H  -1.288  -4.583 -10.841 1.00 . A A . 12 LYS HZ1  1 1 
       10  6335 1 1 12 LYS HZ2  H  -2.017  -5.101 -12.282 1.00 . A A . 12 LYS HZ2  1 1 
       10  6336 1 1 12 LYS HZ3  H  -1.934  -6.149 -10.948 1.00 . A A . 12 LYS HZ3  1 1 
       10  6337 1 1 12 LYS N    N  -0.030  -2.639  -7.431 1.00 . A A . 12 LYS N    1 1 
       10  6338 1 1 12 LYS NZ   N  -2.051  -5.160 -11.244 1.00 . A A . 12 LYS NZ   1 1 
       10  6339 1 1 12 LYS O    O  -0.298  -6.132  -6.560 1.00 . A A . 12 LYS O    1 1 
       10  6340 1 1 13 ASP C    C   2.062  -5.591  -4.111 1.00 . A A . 13 ASP C    1 1 
       10  6341 1 1 13 ASP CA   C   2.186  -5.578  -5.644 1.00 . A A . 13 ASP CA   1 1 
       10  6342 1 1 13 ASP CB   C   3.590  -5.175  -6.045 1.00 . A A . 13 ASP CB   1 1 
       10  6343 1 1 13 ASP CG   C   3.951  -5.781  -7.404 1.00 . A A . 13 ASP CG   1 1 
       10  6344 1 1 13 ASP H    H   1.552  -3.687  -6.391 1.00 . A A . 13 ASP H    1 1 
       10  6345 1 1 13 ASP HA   H   1.979  -6.566  -6.020 1.00 . A A . 13 ASP HA   1 1 
       10  6346 1 1 13 ASP HB2  H   3.626  -4.103  -6.118 1.00 . A A . 13 ASP HB2  1 1 
       10  6347 1 1 13 ASP HB3  H   4.278  -5.508  -5.302 1.00 . A A . 13 ASP HB3  1 1 
       10  6348 1 1 13 ASP N    N   1.259  -4.611  -6.265 1.00 . A A . 13 ASP N    1 1 
       10  6349 1 1 13 ASP O    O   2.800  -6.289  -3.447 1.00 . A A . 13 ASP O    1 1 
       10  6350 1 1 13 ASP OD1  O   3.230  -6.654  -7.856 1.00 . A A . 13 ASP OD1  1 1 
       10  6351 1 1 13 ASP OD2  O   4.941  -5.353  -7.974 1.00 . A A . 13 ASP OD2  1 1 
       10  6352 1 1 14 CYS C    C   0.149  -6.092  -1.701 1.00 . A A . 14 CYS C    1 1 
       10  6353 1 1 14 CYS CA   C   1.024  -4.895  -2.051 1.00 . A A . 14 CYS CA   1 1 
       10  6354 1 1 14 CYS CB   C   0.350  -3.611  -1.549 1.00 . A A . 14 CYS CB   1 1 
       10  6355 1 1 14 CYS H    H   0.538  -4.301  -4.054 1.00 . A A . 14 CYS H    1 1 
       10  6356 1 1 14 CYS HA   H   2.000  -5.006  -1.603 1.00 . A A . 14 CYS HA   1 1 
       10  6357 1 1 14 CYS HB2  H  -0.245  -3.192  -2.345 1.00 . A A . 14 CYS HB2  1 1 
       10  6358 1 1 14 CYS HB3  H  -0.287  -3.842  -0.724 1.00 . A A . 14 CYS HB3  1 1 
       10  6359 1 1 14 CYS N    N   1.146  -4.859  -3.530 1.00 . A A . 14 CYS N    1 1 
       10  6360 1 1 14 CYS O    O  -0.632  -6.550  -2.511 1.00 . A A . 14 CYS O    1 1 
       10  6361 1 1 14 CYS SG   S   1.587  -2.390  -1.038 1.00 . A A . 14 CYS SG   1 1 
       10  6362 1 1 15 CYS C    C  -1.997  -7.523  -0.547 1.00 . A A . 15 CYS C    1 1 
       10  6363 1 1 15 CYS CA   C  -0.549  -7.785  -0.151 1.00 . A A . 15 CYS CA   1 1 
       10  6364 1 1 15 CYS CB   C  -0.429  -7.998   1.347 1.00 . A A . 15 CYS CB   1 1 
       10  6365 1 1 15 CYS H    H   0.901  -6.261   0.134 1.00 . A A . 15 CYS H    1 1 
       10  6366 1 1 15 CYS HA   H  -0.189  -8.658  -0.673 1.00 . A A . 15 CYS HA   1 1 
       10  6367 1 1 15 CYS HB2  H  -0.707  -7.092   1.865 1.00 . A A . 15 CYS HB2  1 1 
       10  6368 1 1 15 CYS HB3  H  -1.077  -8.788   1.642 1.00 . A A . 15 CYS HB3  1 1 
       10  6369 1 1 15 CYS N    N   0.271  -6.620  -0.516 1.00 . A A . 15 CYS N    1 1 
       10  6370 1 1 15 CYS O    O  -2.369  -6.416  -0.879 1.00 . A A . 15 CYS O    1 1 
       10  6371 1 1 15 CYS SG   S   1.278  -8.434   1.755 1.00 . A A . 15 CYS SG   1 1 
       10  6372 1 1 16 CYS C    C  -4.925  -7.392   0.021 1.00 . A A . 16 CYS C    1 1 
       10  6373 1 1 16 CYS CA   C  -4.222  -8.341  -0.952 1.00 . A A . 16 CYS CA   1 1 
       10  6374 1 1 16 CYS CB   C  -4.920  -9.699  -0.966 1.00 . A A . 16 CYS CB   1 1 
       10  6375 1 1 16 CYS H    H  -2.497  -9.429  -0.297 1.00 . A A . 16 CYS H    1 1 
       10  6376 1 1 16 CYS HA   H  -4.248  -7.918  -1.939 1.00 . A A . 16 CYS HA   1 1 
       10  6377 1 1 16 CYS HB2  H  -4.349 -10.407  -0.388 1.00 . A A . 16 CYS HB2  1 1 
       10  6378 1 1 16 CYS HB3  H  -5.898  -9.595  -0.544 1.00 . A A . 16 CYS HB3  1 1 
       10  6379 1 1 16 CYS N    N  -2.814  -8.536  -0.544 1.00 . A A . 16 CYS N    1 1 
       10  6380 1 1 16 CYS O    O  -4.864  -7.550   1.223 1.00 . A A . 16 CYS O    1 1 
       10  6381 1 1 16 CYS SG   S  -5.070 -10.286  -2.667 1.00 . A A . 16 CYS SG   1 1 
       10  6382 1 1 17 GLY C    C  -5.320  -4.358   0.837 1.00 . A A . 17 GLY C    1 1 
       10  6383 1 1 17 GLY CA   C  -6.305  -5.429   0.368 1.00 . A A . 17 GLY CA   1 1 
       10  6384 1 1 17 GLY H    H  -5.629  -6.297  -1.479 1.00 . A A . 17 GLY H    1 1 
       10  6385 1 1 17 GLY HA2  H  -7.106  -4.965  -0.189 1.00 . A A . 17 GLY HA2  1 1 
       10  6386 1 1 17 GLY HA3  H  -6.709  -5.943   1.226 1.00 . A A . 17 GLY HA3  1 1 
       10  6387 1 1 17 GLY N    N  -5.594  -6.401  -0.504 1.00 . A A . 17 GLY N    1 1 
       10  6388 1 1 17 GLY O    O  -5.633  -3.543   1.676 1.00 . A A . 17 GLY O    1 1 
       10  6389 1 1 18 TYR C    C  -2.692  -2.469  -0.458 1.00 . A A . 18 TYR C    1 1 
       10  6390 1 1 18 TYR CA   C  -3.124  -3.335   0.729 1.00 . A A . 18 TYR CA   1 1 
       10  6391 1 1 18 TYR CB   C  -1.899  -4.034   1.318 1.00 . A A . 18 TYR CB   1 1 
       10  6392 1 1 18 TYR CD1  C  -2.846  -5.770   2.877 1.00 . A A . 18 TYR CD1  1 1 
       10  6393 1 1 18 TYR CD2  C  -1.875  -3.761   3.820 1.00 . A A . 18 TYR CD2  1 1 
       10  6394 1 1 18 TYR CE1  C  -3.140  -6.231   4.165 1.00 . A A . 18 TYR CE1  1 1 
       10  6395 1 1 18 TYR CE2  C  -2.169  -4.218   5.106 1.00 . A A . 18 TYR CE2  1 1 
       10  6396 1 1 18 TYR CG   C  -2.213  -4.537   2.705 1.00 . A A . 18 TYR CG   1 1 
       10  6397 1 1 18 TYR CZ   C  -2.801  -5.455   5.280 1.00 . A A . 18 TYR CZ   1 1 
       10  6398 1 1 18 TYR H    H  -3.879  -5.057  -0.405 1.00 . A A . 18 TYR H    1 1 
       10  6399 1 1 18 TYR HA   H  -3.562  -2.700   1.481 1.00 . A A . 18 TYR HA   1 1 
       10  6400 1 1 18 TYR HB2  H  -1.624  -4.867   0.692 1.00 . A A . 18 TYR HB2  1 1 
       10  6401 1 1 18 TYR HB3  H  -1.085  -3.335   1.369 1.00 . A A . 18 TYR HB3  1 1 
       10  6402 1 1 18 TYR HD1  H  -3.105  -6.367   2.018 1.00 . A A . 18 TYR HD1  1 1 
       10  6403 1 1 18 TYR HD2  H  -1.380  -2.810   3.687 1.00 . A A . 18 TYR HD2  1 1 
       10  6404 1 1 18 TYR HE1  H  -3.628  -7.184   4.300 1.00 . A A . 18 TYR HE1  1 1 
       10  6405 1 1 18 TYR HE2  H  -1.911  -3.614   5.964 1.00 . A A . 18 TYR HE2  1 1 
       10  6406 1 1 18 TYR HH   H  -2.997  -6.867   6.547 1.00 . A A . 18 TYR HH   1 1 
       10  6407 1 1 18 TYR N    N  -4.128  -4.355   0.306 1.00 . A A . 18 TYR N    1 1 
       10  6408 1 1 18 TYR O    O  -2.633  -2.920  -1.586 1.00 . A A . 18 TYR O    1 1 
       10  6409 1 1 18 TYR OH   O  -3.091  -5.911   6.549 1.00 . A A . 18 TYR OH   1 1 
       10  6410 1 1 19 ASN C    C  -0.499   0.163  -0.946 1.00 . A A . 19 ASN C    1 1 
       10  6411 1 1 19 ASN CA   C  -1.924  -0.297  -1.275 1.00 . A A . 19 ASN CA   1 1 
       10  6412 1 1 19 ASN CB   C  -2.867   0.909  -1.340 1.00 . A A . 19 ASN CB   1 1 
       10  6413 1 1 19 ASN CG   C  -2.289   1.971  -2.275 1.00 . A A . 19 ASN CG   1 1 
       10  6414 1 1 19 ASN H    H  -2.425  -0.902   0.729 1.00 . A A . 19 ASN H    1 1 
       10  6415 1 1 19 ASN HA   H  -1.925  -0.812  -2.227 1.00 . A A . 19 ASN HA   1 1 
       10  6416 1 1 19 ASN HB2  H  -3.830   0.589  -1.712 1.00 . A A . 19 ASN HB2  1 1 
       10  6417 1 1 19 ASN HB3  H  -2.987   1.326  -0.352 1.00 . A A . 19 ASN HB3  1 1 
       10  6418 1 1 19 ASN HD21 H  -2.743   3.488  -1.065 1.00 . A A . 19 ASN HD21 1 1 
       10  6419 1 1 19 ASN HD22 H  -1.969   3.918  -2.516 1.00 . A A . 19 ASN HD22 1 1 
       10  6420 1 1 19 ASN N    N  -2.376  -1.227  -0.196 1.00 . A A . 19 ASN N    1 1 
       10  6421 1 1 19 ASN ND2  N  -2.338   3.230  -1.923 1.00 . A A . 19 ASN ND2  1 1 
       10  6422 1 1 19 ASN O    O  -0.077   0.107   0.189 1.00 . A A . 19 ASN O    1 1 
       10  6423 1 1 19 ASN OD1  O  -1.785   1.656  -3.335 1.00 . A A . 19 ASN OD1  1 1 
       10  6424 1 1 20 CYS C    C   1.719   2.528  -1.343 1.00 . A A . 20 CYS C    1 1 
       10  6425 1 1 20 CYS CA   C   1.663   1.028  -1.650 1.00 . A A . 20 CYS CA   1 1 
       10  6426 1 1 20 CYS CB   C   2.524   0.731  -2.881 1.00 . A A . 20 CYS CB   1 1 
       10  6427 1 1 20 CYS H    H  -0.093   0.618  -2.839 1.00 . A A . 20 CYS H    1 1 
       10  6428 1 1 20 CYS HA   H   2.057   0.478  -0.807 1.00 . A A . 20 CYS HA   1 1 
       10  6429 1 1 20 CYS HB2  H   2.328  -0.274  -3.223 1.00 . A A . 20 CYS HB2  1 1 
       10  6430 1 1 20 CYS HB3  H   2.280   1.433  -3.666 1.00 . A A . 20 CYS HB3  1 1 
       10  6431 1 1 20 CYS N    N   0.256   0.595  -1.924 1.00 . A A . 20 CYS N    1 1 
       10  6432 1 1 20 CYS O    O   1.163   3.345  -2.050 1.00 . A A . 20 CYS O    1 1 
       10  6433 1 1 20 CYS SG   S   4.278   0.885  -2.460 1.00 . A A . 20 CYS SG   1 1 
       10  6434 1 1 21 VAL C    C   4.038   4.676   0.106 1.00 . A A . 21 VAL C    1 1 
       10  6435 1 1 21 VAL CA   C   2.549   4.325   0.093 1.00 . A A . 21 VAL CA   1 1 
       10  6436 1 1 21 VAL CB   C   1.924   4.540   1.487 1.00 . A A . 21 VAL CB   1 1 
       10  6437 1 1 21 VAL CG1  C   2.788   5.487   2.330 1.00 . A A . 21 VAL CG1  1 1 
       10  6438 1 1 21 VAL CG2  C   0.531   5.157   1.328 1.00 . A A . 21 VAL CG2  1 1 
       10  6439 1 1 21 VAL H    H   2.858   2.200   0.247 1.00 . A A . 21 VAL H    1 1 
       10  6440 1 1 21 VAL HA   H   2.043   4.946  -0.634 1.00 . A A . 21 VAL HA   1 1 
       10  6441 1 1 21 VAL HB   H   1.841   3.589   1.992 1.00 . A A . 21 VAL HB   1 1 
       10  6442 1 1 21 VAL HG11 H   3.037   6.364   1.750 1.00 . A A . 21 VAL HG11 1 1 
       10  6443 1 1 21 VAL HG12 H   3.695   4.981   2.625 1.00 . A A . 21 VAL HG12 1 1 
       10  6444 1 1 21 VAL HG13 H   2.240   5.783   3.213 1.00 . A A . 21 VAL HG13 1 1 
       10  6445 1 1 21 VAL HG21 H   0.606   6.079   0.770 1.00 . A A . 21 VAL HG21 1 1 
       10  6446 1 1 21 VAL HG22 H   0.115   5.363   2.303 1.00 . A A . 21 VAL HG22 1 1 
       10  6447 1 1 21 VAL HG23 H  -0.109   4.468   0.799 1.00 . A A . 21 VAL HG23 1 1 
       10  6448 1 1 21 VAL N    N   2.411   2.887  -0.292 1.00 . A A . 21 VAL N    1 1 
       10  6449 1 1 21 VAL O    O   4.845   3.963   0.667 1.00 . A A . 21 VAL O    1 1 
       10  6450 1 1 22 TYR C    C   6.335   6.363   0.893 1.00 . A A . 22 TYR C    1 1 
       10  6451 1 1 22 TYR CA   C   5.854   6.137  -0.540 1.00 . A A . 22 TYR CA   1 1 
       10  6452 1 1 22 TYR CB   C   6.032   7.425  -1.351 1.00 . A A . 22 TYR CB   1 1 
       10  6453 1 1 22 TYR CD1  C   8.530   7.578  -0.938 1.00 . A A . 22 TYR CD1  1 1 
       10  6454 1 1 22 TYR CD2  C   7.713   7.625  -3.221 1.00 . A A . 22 TYR CD2  1 1 
       10  6455 1 1 22 TYR CE1  C   9.847   7.692  -1.408 1.00 . A A . 22 TYR CE1  1 1 
       10  6456 1 1 22 TYR CE2  C   9.027   7.745  -3.690 1.00 . A A . 22 TYR CE2  1 1 
       10  6457 1 1 22 TYR CG   C   7.462   7.544  -1.846 1.00 . A A . 22 TYR CG   1 1 
       10  6458 1 1 22 TYR CZ   C  10.095   7.778  -2.785 1.00 . A A . 22 TYR CZ   1 1 
       10  6459 1 1 22 TYR H    H   3.714   6.360  -0.980 1.00 . A A . 22 TYR H    1 1 
       10  6460 1 1 22 TYR HA   H   6.426   5.341  -0.994 1.00 . A A . 22 TYR HA   1 1 
       10  6461 1 1 22 TYR HB2  H   5.360   7.408  -2.196 1.00 . A A . 22 TYR HB2  1 1 
       10  6462 1 1 22 TYR HB3  H   5.796   8.275  -0.727 1.00 . A A . 22 TYR HB3  1 1 
       10  6463 1 1 22 TYR HD1  H   8.344   7.512   0.118 1.00 . A A . 22 TYR HD1  1 1 
       10  6464 1 1 22 TYR HD2  H   6.891   7.594  -3.920 1.00 . A A . 22 TYR HD2  1 1 
       10  6465 1 1 22 TYR HE1  H  10.673   7.715  -0.703 1.00 . A A . 22 TYR HE1  1 1 
       10  6466 1 1 22 TYR HE2  H   9.220   7.808  -4.751 1.00 . A A . 22 TYR HE2  1 1 
       10  6467 1 1 22 TYR HH   H  11.929   7.246  -2.798 1.00 . A A . 22 TYR HH   1 1 
       10  6468 1 1 22 TYR N    N   4.413   5.764  -0.512 1.00 . A A . 22 TYR N    1 1 
       10  6469 1 1 22 TYR O    O   5.764   7.135   1.638 1.00 . A A . 22 TYR O    1 1 
       10  6470 1 1 22 TYR OH   O  11.389   7.899  -3.249 1.00 . A A . 22 TYR OH   1 1 
       10  6471 1 1 23 ALA C    C   9.294   6.531   2.605 1.00 . A A . 23 ALA C    1 1 
       10  6472 1 1 23 ALA CA   C   7.920   5.857   2.665 1.00 . A A . 23 ALA CA   1 1 
       10  6473 1 1 23 ALA CB   C   8.054   4.477   3.318 1.00 . A A . 23 ALA CB   1 1 
       10  6474 1 1 23 ALA H    H   7.828   5.075   0.661 1.00 . A A . 23 ALA H    1 1 
       10  6475 1 1 23 ALA HA   H   7.246   6.467   3.247 1.00 . A A . 23 ALA HA   1 1 
       10  6476 1 1 23 ALA HB1  H   7.274   3.827   2.948 1.00 . A A . 23 ALA HB1  1 1 
       10  6477 1 1 23 ALA HB2  H   7.961   4.575   4.387 1.00 . A A . 23 ALA HB2  1 1 
       10  6478 1 1 23 ALA HB3  H   9.018   4.052   3.078 1.00 . A A . 23 ALA HB3  1 1 
       10  6479 1 1 23 ALA N    N   7.386   5.691   1.283 1.00 . A A . 23 ALA N    1 1 
       10  6480 1 1 23 ALA O    O  10.266   5.934   2.185 1.00 . A A . 23 ALA O    1 1 
       10  6481 1 1 24 TRP C    C  11.744   7.610   3.723 1.00 . A A . 24 TRP C    1 1 
       10  6482 1 1 24 TRP CA   C  10.707   8.456   2.981 1.00 . A A . 24 TRP CA   1 1 
       10  6483 1 1 24 TRP CB   C  10.597   9.835   3.639 1.00 . A A . 24 TRP CB   1 1 
       10  6484 1 1 24 TRP CD1  C   9.964   9.346   6.039 1.00 . A A . 24 TRP CD1  1 1 
       10  6485 1 1 24 TRP CD2  C  12.117   9.964   5.817 1.00 . A A . 24 TRP CD2  1 1 
       10  6486 1 1 24 TRP CE2  C  11.903   9.720   7.195 1.00 . A A . 24 TRP CE2  1 1 
       10  6487 1 1 24 TRP CE3  C  13.398  10.370   5.406 1.00 . A A . 24 TRP CE3  1 1 
       10  6488 1 1 24 TRP CG   C  10.869   9.719   5.106 1.00 . A A . 24 TRP CG   1 1 
       10  6489 1 1 24 TRP CH2  C  14.195  10.279   7.706 1.00 . A A . 24 TRP CH2  1 1 
       10  6490 1 1 24 TRP CZ2  C  12.927   9.873   8.132 1.00 . A A . 24 TRP CZ2  1 1 
       10  6491 1 1 24 TRP CZ3  C  14.431  10.527   6.346 1.00 . A A . 24 TRP CZ3  1 1 
       10  6492 1 1 24 TRP H    H   8.596   8.233   3.358 1.00 . A A . 24 TRP H    1 1 
       10  6493 1 1 24 TRP HA   H  11.015   8.575   1.951 1.00 . A A . 24 TRP HA   1 1 
       10  6494 1 1 24 TRP HB2  H  11.317  10.503   3.191 1.00 . A A . 24 TRP HB2  1 1 
       10  6495 1 1 24 TRP HB3  H   9.604  10.225   3.484 1.00 . A A . 24 TRP HB3  1 1 
       10  6496 1 1 24 TRP HD1  H   8.933   9.089   5.847 1.00 . A A . 24 TRP HD1  1 1 
       10  6497 1 1 24 TRP HE1  H  10.141   9.112   8.126 1.00 . A A . 24 TRP HE1  1 1 
       10  6498 1 1 24 TRP HE3  H  13.591  10.564   4.361 1.00 . A A . 24 TRP HE3  1 1 
       10  6499 1 1 24 TRP HH2  H  14.993  10.400   8.423 1.00 . A A . 24 TRP HH2  1 1 
       10  6500 1 1 24 TRP HZ2  H  12.741   9.680   9.177 1.00 . A A . 24 TRP HZ2  1 1 
       10  6501 1 1 24 TRP HZ3  H  15.411  10.840   6.019 1.00 . A A . 24 TRP HZ3  1 1 
       10  6502 1 1 24 TRP N    N   9.388   7.765   3.020 1.00 . A A . 24 TRP N    1 1 
       10  6503 1 1 24 TRP NE1  N  10.577   9.346   7.279 1.00 . A A . 24 TRP NE1  1 1 
       10  6504 1 1 24 TRP O    O  12.883   7.511   3.312 1.00 . A A . 24 TRP O    1 1 
       10  6505 1 1 25 TYR C    C  12.638   4.905   4.785 1.00 . A A . 25 TYR C    1 1 
       10  6506 1 1 25 TYR CA   C  12.345   6.182   5.577 1.00 . A A . 25 TYR CA   1 1 
       10  6507 1 1 25 TYR CB   C  11.798   5.859   6.979 1.00 . A A . 25 TYR CB   1 1 
       10  6508 1 1 25 TYR CD1  C  11.313   3.387   7.121 1.00 . A A . 25 TYR CD1  1 1 
       10  6509 1 1 25 TYR CD2  C   9.464   4.914   6.757 1.00 . A A . 25 TYR CD2  1 1 
       10  6510 1 1 25 TYR CE1  C  10.424   2.306   7.107 1.00 . A A . 25 TYR CE1  1 1 
       10  6511 1 1 25 TYR CE2  C   8.574   3.831   6.742 1.00 . A A . 25 TYR CE2  1 1 
       10  6512 1 1 25 TYR CG   C  10.835   4.690   6.945 1.00 . A A . 25 TYR CG   1 1 
       10  6513 1 1 25 TYR CZ   C   9.055   2.526   6.917 1.00 . A A . 25 TYR CZ   1 1 
       10  6514 1 1 25 TYR H    H  10.394   7.095   5.156 1.00 . A A . 25 TYR H    1 1 
       10  6515 1 1 25 TYR HA   H  13.260   6.744   5.678 1.00 . A A . 25 TYR HA   1 1 
       10  6516 1 1 25 TYR HB2  H  12.624   5.614   7.629 1.00 . A A . 25 TYR HB2  1 1 
       10  6517 1 1 25 TYR HB3  H  11.289   6.728   7.368 1.00 . A A . 25 TYR HB3  1 1 
       10  6518 1 1 25 TYR HD1  H  12.369   3.219   7.271 1.00 . A A . 25 TYR HD1  1 1 
       10  6519 1 1 25 TYR HD2  H   9.095   5.920   6.622 1.00 . A A . 25 TYR HD2  1 1 
       10  6520 1 1 25 TYR HE1  H  10.796   1.303   7.241 1.00 . A A . 25 TYR HE1  1 1 
       10  6521 1 1 25 TYR HE2  H   7.520   3.999   6.600 1.00 . A A . 25 TYR HE2  1 1 
       10  6522 1 1 25 TYR HH   H   8.173   1.087   6.024 1.00 . A A . 25 TYR HH   1 1 
       10  6523 1 1 25 TYR N    N  11.363   7.004   4.820 1.00 . A A . 25 TYR N    1 1 
       10  6524 1 1 25 TYR O    O  11.771   4.338   4.155 1.00 . A A . 25 TYR O    1 1 
       10  6525 1 1 25 TYR OH   O   8.180   1.461   6.908 1.00 . A A . 25 TYR OH   1 1 
       10  6526 1 1 26 ASN C    C  14.176   3.597   2.517 1.00 . A A . 26 ASN C    1 1 
       10  6527 1 1 26 ASN CA   C  14.242   3.258   4.012 1.00 . A A . 26 ASN CA   1 1 
       10  6528 1 1 26 ASN CB   C  13.261   2.116   4.327 1.00 . A A . 26 ASN CB   1 1 
       10  6529 1 1 26 ASN CG   C  14.013   0.782   4.349 1.00 . A A . 26 ASN CG   1 1 
       10  6530 1 1 26 ASN H    H  14.554   4.963   5.284 1.00 . A A . 26 ASN H    1 1 
       10  6531 1 1 26 ASN HA   H  15.248   2.958   4.272 1.00 . A A . 26 ASN HA   1 1 
       10  6532 1 1 26 ASN HB2  H  12.810   2.288   5.292 1.00 . A A . 26 ASN HB2  1 1 
       10  6533 1 1 26 ASN HB3  H  12.489   2.078   3.574 1.00 . A A . 26 ASN HB3  1 1 
       10  6534 1 1 26 ASN HD21 H  14.804   1.100   6.141 1.00 . A A . 26 ASN HD21 1 1 
       10  6535 1 1 26 ASN HD22 H  15.228  -0.373   5.409 1.00 . A A . 26 ASN HD22 1 1 
       10  6536 1 1 26 ASN N    N  13.868   4.472   4.788 1.00 . A A . 26 ASN N    1 1 
       10  6537 1 1 26 ASN ND2  N  14.741   0.477   5.386 1.00 . A A . 26 ASN ND2  1 1 
       10  6538 1 1 26 ASN O    O  14.526   2.797   1.673 1.00 . A A . 26 ASN O    1 1 
       10  6539 1 1 26 ASN OD1  O  13.937   0.013   3.410 1.00 . A A . 26 ASN OD1  1 1 
       10  6540 1 1 27 GLN C    C  12.753   4.207   0.030 1.00 . A A . 27 GLN C    1 1 
       10  6541 1 1 27 GLN CA   C  13.642   5.193   0.761 1.00 . A A . 27 GLN CA   1 1 
       10  6542 1 1 27 GLN CB   C  15.040   5.222   0.121 1.00 . A A . 27 GLN CB   1 1 
       10  6543 1 1 27 GLN CD   C  13.990   7.097  -1.208 1.00 . A A . 27 GLN CD   1 1 
       10  6544 1 1 27 GLN CG   C  15.290   6.569  -0.586 1.00 . A A . 27 GLN CG   1 1 
       10  6545 1 1 27 GLN H    H  13.460   5.415   2.890 1.00 . A A . 27 GLN H    1 1 
       10  6546 1 1 27 GLN HA   H  13.197   6.174   0.715 1.00 . A A . 27 GLN HA   1 1 
       10  6547 1 1 27 GLN HB2  H  15.784   5.087   0.895 1.00 . A A . 27 GLN HB2  1 1 
       10  6548 1 1 27 GLN HB3  H  15.130   4.420  -0.597 1.00 . A A . 27 GLN HB3  1 1 
       10  6549 1 1 27 GLN HE21 H  13.809   8.586   0.101 1.00 . A A . 27 GLN HE21 1 1 
       10  6550 1 1 27 GLN HE22 H  12.577   8.491  -1.061 1.00 . A A . 27 GLN HE22 1 1 
       10  6551 1 1 27 GLN HG2  H  15.664   7.287   0.126 1.00 . A A . 27 GLN HG2  1 1 
       10  6552 1 1 27 GLN HG3  H  16.021   6.426  -1.367 1.00 . A A . 27 GLN HG3  1 1 
       10  6553 1 1 27 GLN N    N  13.735   4.786   2.191 1.00 . A A . 27 GLN N    1 1 
       10  6554 1 1 27 GLN NE2  N  13.411   8.146  -0.681 1.00 . A A . 27 GLN NE2  1 1 
       10  6555 1 1 27 GLN O    O  12.761   4.158  -1.210 1.00 . A A . 27 GLN O    1 1 
       10  6556 1 1 27 GLN OE1  O  13.490   6.547  -2.170 1.00 . A A . 27 GLN OE1  1 1 
       10  6557 1 1 28 GLN C    C   9.639   2.885   0.289 1.00 . A A . 28 GLN C    1 1 
       10  6558 1 1 28 GLN CA   C  11.075   2.463   0.037 1.00 . A A . 28 GLN CA   1 1 
       10  6559 1 1 28 GLN CB   C  11.290   1.058   0.608 1.00 . A A . 28 GLN CB   1 1 
       10  6560 1 1 28 GLN CD   C  12.904  -0.827   0.850 1.00 . A A . 28 GLN CD   1 1 
       10  6561 1 1 28 GLN CG   C  12.665   0.533   0.191 1.00 . A A . 28 GLN CG   1 1 
       10  6562 1 1 28 GLN H    H  11.983   3.500   1.689 1.00 . A A . 28 GLN H    1 1 
       10  6563 1 1 28 GLN HA   H  11.268   2.454  -1.026 1.00 . A A . 28 GLN HA   1 1 
       10  6564 1 1 28 GLN HB2  H  11.232   1.096   1.686 1.00 . A A . 28 GLN HB2  1 1 
       10  6565 1 1 28 GLN HB3  H  10.526   0.397   0.228 1.00 . A A . 28 GLN HB3  1 1 
       10  6566 1 1 28 GLN HE21 H  13.961  -1.544  -0.670 1.00 . A A . 28 GLN HE21 1 1 
       10  6567 1 1 28 GLN HE22 H  13.756  -2.608   0.635 1.00 . A A . 28 GLN HE22 1 1 
       10  6568 1 1 28 GLN HG2  H  12.699   0.428  -0.884 1.00 . A A . 28 GLN HG2  1 1 
       10  6569 1 1 28 GLN HG3  H  13.425   1.225   0.512 1.00 . A A . 28 GLN HG3  1 1 
       10  6570 1 1 28 GLN N    N  11.979   3.434   0.711 1.00 . A A . 28 GLN N    1 1 
       10  6571 1 1 28 GLN NE2  N  13.598  -1.735   0.219 1.00 . A A . 28 GLN NE2  1 1 
       10  6572 1 1 28 GLN O    O   9.378   3.942   0.828 1.00 . A A . 28 GLN O    1 1 
       10  6573 1 1 28 GLN OE1  O  12.455  -1.066   1.952 1.00 . A A . 28 GLN OE1  1 1 
       10  6574 1 1 29 SER C    C   6.651   1.307   0.985 1.00 . A A . 29 SER C    1 1 
       10  6575 1 1 29 SER CA   C   7.277   2.401   0.122 1.00 . A A . 29 SER CA   1 1 
       10  6576 1 1 29 SER CB   C   6.585   2.457  -1.230 1.00 . A A . 29 SER CB   1 1 
       10  6577 1 1 29 SER H    H   8.950   1.219  -0.520 1.00 . A A . 29 SER H    1 1 
       10  6578 1 1 29 SER HA   H   7.186   3.356   0.620 1.00 . A A . 29 SER HA   1 1 
       10  6579 1 1 29 SER HB2  H   6.660   1.497  -1.708 1.00 . A A . 29 SER HB2  1 1 
       10  6580 1 1 29 SER HB3  H   5.551   2.706  -1.082 1.00 . A A . 29 SER HB3  1 1 
       10  6581 1 1 29 SER HG   H   6.545   4.057  -2.336 1.00 . A A . 29 SER HG   1 1 
       10  6582 1 1 29 SER N    N   8.708   2.066  -0.091 1.00 . A A . 29 SER N    1 1 
       10  6583 1 1 29 SER O    O   6.930   0.145   0.803 1.00 . A A . 29 SER O    1 1 
       10  6584 1 1 29 SER OG   O   7.217   3.436  -2.044 1.00 . A A . 29 SER OG   1 1 
       10  6585 1 1 30 SER C    C   3.763   0.380   2.443 1.00 . A A . 30 SER C    1 1 
       10  6586 1 1 30 SER CA   C   5.215   0.654   2.827 1.00 . A A . 30 SER CA   1 1 
       10  6587 1 1 30 SER CB   C   5.257   1.166   4.266 1.00 . A A . 30 SER CB   1 1 
       10  6588 1 1 30 SER H    H   5.625   2.601   2.068 1.00 . A A . 30 SER H    1 1 
       10  6589 1 1 30 SER HA   H   5.780  -0.245   2.760 1.00 . A A . 30 SER HA   1 1 
       10  6590 1 1 30 SER HB2  H   4.978   0.374   4.941 1.00 . A A . 30 SER HB2  1 1 
       10  6591 1 1 30 SER HB3  H   6.259   1.500   4.500 1.00 . A A . 30 SER HB3  1 1 
       10  6592 1 1 30 SER HG   H   4.616   2.777   5.150 1.00 . A A . 30 SER HG   1 1 
       10  6593 1 1 30 SER N    N   5.825   1.670   1.933 1.00 . A A . 30 SER N    1 1 
       10  6594 1 1 30 SER O    O   3.009   1.280   2.129 1.00 . A A . 30 SER O    1 1 
       10  6595 1 1 30 SER OG   O   4.338   2.243   4.402 1.00 . A A . 30 SER OG   1 1 
       10  6596 1 1 31 CYS C    C   1.023  -0.692   3.260 1.00 . A A . 31 CYS C    1 1 
       10  6597 1 1 31 CYS CA   C   1.949  -1.195   2.152 1.00 . A A . 31 CYS CA   1 1 
       10  6598 1 1 31 CYS CB   C   1.782  -2.707   1.989 1.00 . A A . 31 CYS CB   1 1 
       10  6599 1 1 31 CYS H    H   3.978  -1.572   2.763 1.00 . A A . 31 CYS H    1 1 
       10  6600 1 1 31 CYS HA   H   1.690  -0.708   1.226 1.00 . A A . 31 CYS HA   1 1 
       10  6601 1 1 31 CYS HB2  H   2.220  -3.205   2.837 1.00 . A A . 31 CYS HB2  1 1 
       10  6602 1 1 31 CYS HB3  H   0.737  -2.949   1.937 1.00 . A A . 31 CYS HB3  1 1 
       10  6603 1 1 31 CYS N    N   3.358  -0.863   2.489 1.00 . A A . 31 CYS N    1 1 
       10  6604 1 1 31 CYS O    O   1.405  -0.583   4.407 1.00 . A A . 31 CYS O    1 1 
       10  6605 1 1 31 CYS SG   S   2.610  -3.262   0.478 1.00 . A A . 31 CYS SG   1 1 
       10  6606 1 1 32 GLU C    C  -2.555  -0.361   3.528 1.00 . A A . 32 GLU C    1 1 
       10  6607 1 1 32 GLU CA   C  -1.164   0.116   3.927 1.00 . A A . 32 GLU CA   1 1 
       10  6608 1 1 32 GLU CB   C  -1.106   1.655   3.971 1.00 . A A . 32 GLU CB   1 1 
       10  6609 1 1 32 GLU CD   C  -2.123   2.372   1.790 1.00 . A A . 32 GLU CD   1 1 
       10  6610 1 1 32 GLU CG   C  -0.817   2.203   2.576 1.00 . A A . 32 GLU CG   1 1 
       10  6611 1 1 32 GLU H    H  -0.473  -0.482   1.983 1.00 . A A . 32 GLU H    1 1 
       10  6612 1 1 32 GLU HA   H  -0.924  -0.273   4.892 1.00 . A A . 32 GLU HA   1 1 
       10  6613 1 1 32 GLU HB2  H  -2.040   2.056   4.329 1.00 . A A . 32 GLU HB2  1 1 
       10  6614 1 1 32 GLU HB3  H  -0.314   1.959   4.640 1.00 . A A . 32 GLU HB3  1 1 
       10  6615 1 1 32 GLU HG2  H  -0.328   3.159   2.668 1.00 . A A . 32 GLU HG2  1 1 
       10  6616 1 1 32 GLU HG3  H  -0.172   1.518   2.052 1.00 . A A . 32 GLU HG3  1 1 
       10  6617 1 1 32 GLU N    N  -0.193  -0.385   2.917 1.00 . A A . 32 GLU N    1 1 
       10  6618 1 1 32 GLU O    O  -2.706  -1.328   2.816 1.00 . A A . 32 GLU O    1 1 
       10  6619 1 1 32 GLU OE1  O  -3.063   1.650   2.070 1.00 . A A . 32 GLU OE1  1 1 
       10  6620 1 1 32 GLU OE2  O  -2.158   3.225   0.920 1.00 . A A . 32 GLU OE2  1 1 
       10  6621 1 1 33 ARG C    C  -5.878   1.106   3.752 1.00 . A A . 33 ARG C    1 1 
       10  6622 1 1 33 ARG CA   C  -4.951  -0.105   3.617 1.00 . A A . 33 ARG CA   1 1 
       10  6623 1 1 33 ARG CB   C  -5.381  -1.246   4.560 1.00 . A A . 33 ARG CB   1 1 
       10  6624 1 1 33 ARG CD   C  -6.922  -0.174   6.233 1.00 . A A . 33 ARG CD   1 1 
       10  6625 1 1 33 ARG CG   C  -6.846  -1.077   4.996 1.00 . A A . 33 ARG CG   1 1 
       10  6626 1 1 33 ARG CZ   C  -6.895  -0.546   8.623 1.00 . A A . 33 ARG CZ   1 1 
       10  6627 1 1 33 ARG H    H  -3.417   1.073   4.551 1.00 . A A . 33 ARG H    1 1 
       10  6628 1 1 33 ARG HA   H  -4.969  -0.456   2.595 1.00 . A A . 33 ARG HA   1 1 
       10  6629 1 1 33 ARG HB2  H  -5.268  -2.188   4.046 1.00 . A A . 33 ARG HB2  1 1 
       10  6630 1 1 33 ARG HB3  H  -4.743  -1.242   5.431 1.00 . A A . 33 ARG HB3  1 1 
       10  6631 1 1 33 ARG HD2  H  -5.991   0.362   6.353 1.00 . A A . 33 ARG HD2  1 1 
       10  6632 1 1 33 ARG HD3  H  -7.729   0.533   6.117 1.00 . A A . 33 ARG HD3  1 1 
       10  6633 1 1 33 ARG HE   H  -7.482  -1.938   7.338 1.00 . A A . 33 ARG HE   1 1 
       10  6634 1 1 33 ARG HG2  H  -7.421  -0.642   4.194 1.00 . A A . 33 ARG HG2  1 1 
       10  6635 1 1 33 ARG HG3  H  -7.256  -2.046   5.241 1.00 . A A . 33 ARG HG3  1 1 
       10  6636 1 1 33 ARG HH11 H  -6.416   1.275   7.944 1.00 . A A . 33 ARG HH11 1 1 
       10  6637 1 1 33 ARG HH12 H  -6.306   1.063   9.659 1.00 . A A . 33 ARG HH12 1 1 
       10  6638 1 1 33 ARG HH21 H  -7.333  -2.255   9.571 1.00 . A A . 33 ARG HH21 1 1 
       10  6639 1 1 33 ARG HH22 H  -6.824  -0.944  10.584 1.00 . A A . 33 ARG HH22 1 1 
       10  6640 1 1 33 ARG N    N  -3.567   0.309   3.972 1.00 . A A . 33 ARG N    1 1 
       10  6641 1 1 33 ARG NE   N  -7.158  -1.019   7.437 1.00 . A A . 33 ARG NE   1 1 
       10  6642 1 1 33 ARG NH1  N  -6.509   0.693   8.753 1.00 . A A . 33 ARG NH1  1 1 
       10  6643 1 1 33 ARG NH2  N  -7.029  -1.307   9.674 1.00 . A A . 33 ARG NH2  1 1 
       10  6644 1 1 33 ARG O    O  -5.909   1.792   4.755 1.00 . A A . 33 ARG O    1 1 
       10  6645 1 1 34 LYS C    C  -8.900   2.055   2.241 1.00 . A A . 34 LYS C    1 1 
       10  6646 1 1 34 LYS CA   C  -7.517   2.542   2.673 1.00 . A A . 34 LYS CA   1 1 
       10  6647 1 1 34 LYS CB   C  -6.976   3.557   1.661 1.00 . A A . 34 LYS CB   1 1 
       10  6648 1 1 34 LYS CD   C  -5.480   4.976   3.104 1.00 . A A . 34 LYS CD   1 1 
       10  6649 1 1 34 LYS CE   C  -4.055   5.077   3.654 1.00 . A A . 34 LYS CE   1 1 
       10  6650 1 1 34 LYS CG   C  -5.523   3.907   2.013 1.00 . A A . 34 LYS CG   1 1 
       10  6651 1 1 34 LYS H    H  -6.531   0.831   1.917 1.00 . A A . 34 LYS H    1 1 
       10  6652 1 1 34 LYS HA   H  -7.571   2.977   3.642 1.00 . A A . 34 LYS HA   1 1 
       10  6653 1 1 34 LYS HB2  H  -7.014   3.132   0.669 1.00 . A A . 34 LYS HB2  1 1 
       10  6654 1 1 34 LYS HB3  H  -7.578   4.454   1.691 1.00 . A A . 34 LYS HB3  1 1 
       10  6655 1 1 34 LYS HD2  H  -5.767   5.928   2.681 1.00 . A A . 34 LYS HD2  1 1 
       10  6656 1 1 34 LYS HD3  H  -6.155   4.714   3.900 1.00 . A A . 34 LYS HD3  1 1 
       10  6657 1 1 34 LYS HE2  H  -3.816   4.175   4.198 1.00 . A A . 34 LYS HE2  1 1 
       10  6658 1 1 34 LYS HE3  H  -3.361   5.199   2.837 1.00 . A A . 34 LYS HE3  1 1 
       10  6659 1 1 34 LYS HG2  H  -5.018   3.021   2.367 1.00 . A A . 34 LYS HG2  1 1 
       10  6660 1 1 34 LYS HG3  H  -5.020   4.276   1.132 1.00 . A A . 34 LYS HG3  1 1 
       10  6661 1 1 34 LYS HZ1  H  -3.123   6.812   4.321 1.00 . A A . 34 LYS HZ1  1 1 
       10  6662 1 1 34 LYS HZ2  H  -3.875   5.917   5.551 1.00 . A A . 34 LYS HZ2  1 1 
       10  6663 1 1 34 LYS HZ3  H  -4.814   6.834   4.471 1.00 . A A . 34 LYS HZ3  1 1 
       10  6664 1 1 34 LYS N    N  -6.604   1.383   2.702 1.00 . A A . 34 LYS N    1 1 
       10  6665 1 1 34 LYS NZ   N  -3.960   6.248   4.568 1.00 . A A . 34 LYS NZ   1 1 
       10  6666 1 1 34 LYS O    O  -9.699   2.794   1.703 1.00 . A A . 34 LYS O    1 1 
       10  6667 1 1 35 TRP C    C -11.179  -0.318   3.325 1.00 . A A . 35 TRP C    1 1 
       10  6668 1 1 35 TRP CA   C -10.475   0.208   2.066 1.00 . A A . 35 TRP CA   1 1 
       10  6669 1 1 35 TRP CB   C -10.205  -0.952   1.104 1.00 . A A . 35 TRP CB   1 1 
       10  6670 1 1 35 TRP CD1  C  -7.943  -1.631   2.003 1.00 . A A . 35 TRP CD1  1 1 
       10  6671 1 1 35 TRP CD2  C  -9.483  -3.250   2.242 1.00 . A A . 35 TRP CD2  1 1 
       10  6672 1 1 35 TRP CE2  C  -8.285  -3.748   2.800 1.00 . A A . 35 TRP CE2  1 1 
       10  6673 1 1 35 TRP CE3  C -10.617  -4.080   2.258 1.00 . A A . 35 TRP CE3  1 1 
       10  6674 1 1 35 TRP CG   C  -9.244  -1.898   1.753 1.00 . A A . 35 TRP CG   1 1 
       10  6675 1 1 35 TRP CH2  C  -9.352  -5.838   3.369 1.00 . A A . 35 TRP CH2  1 1 
       10  6676 1 1 35 TRP CZ2  C  -8.214  -5.027   3.360 1.00 . A A . 35 TRP CZ2  1 1 
       10  6677 1 1 35 TRP CZ3  C -10.550  -5.368   2.817 1.00 . A A . 35 TRP CZ3  1 1 
       10  6678 1 1 35 TRP H    H  -8.490   0.230   2.882 1.00 . A A . 35 TRP H    1 1 
       10  6679 1 1 35 TRP HA   H -11.090   0.952   1.581 1.00 . A A . 35 TRP HA   1 1 
       10  6680 1 1 35 TRP HB2  H -11.130  -1.464   0.887 1.00 . A A . 35 TRP HB2  1 1 
       10  6681 1 1 35 TRP HB3  H  -9.776  -0.573   0.188 1.00 . A A . 35 TRP HB3  1 1 
       10  6682 1 1 35 TRP HD1  H  -7.433  -0.709   1.765 1.00 . A A . 35 TRP HD1  1 1 
       10  6683 1 1 35 TRP HE1  H  -6.446  -2.782   2.934 1.00 . A A . 35 TRP HE1  1 1 
       10  6684 1 1 35 TRP HE3  H -11.539  -3.729   1.828 1.00 . A A . 35 TRP HE3  1 1 
       10  6685 1 1 35 TRP HH2  H  -9.307  -6.829   3.799 1.00 . A A . 35 TRP HH2  1 1 
       10  6686 1 1 35 TRP HZ2  H  -7.287  -5.387   3.783 1.00 . A A . 35 TRP HZ2  1 1 
       10  6687 1 1 35 TRP HZ3  H -11.429  -5.996   2.827 1.00 . A A . 35 TRP HZ3  1 1 
       10  6688 1 1 35 TRP N    N  -9.167   0.798   2.462 1.00 . A A . 35 TRP N    1 1 
       10  6689 1 1 35 TRP NE1  N  -7.377  -2.722   2.637 1.00 . A A . 35 TRP NE1  1 1 
       10  6690 1 1 35 TRP O    O -10.784  -0.010   4.431 1.00 . A A . 35 TRP O    1 1 
       10  6691 1 1 36 LYS C    C -13.939  -2.713   3.930 1.00 . A A . 36 LYS C    1 1 
       10  6692 1 1 36 LYS CA   C -12.915  -1.663   4.370 1.00 . A A . 36 LYS CA   1 1 
       10  6693 1 1 36 LYS CB   C -13.660  -0.545   5.110 1.00 . A A . 36 LYS CB   1 1 
       10  6694 1 1 36 LYS CD   C -15.333  -0.383   6.992 1.00 . A A . 36 LYS CD   1 1 
       10  6695 1 1 36 LYS CE   C -15.646  -0.840   8.423 1.00 . A A . 36 LYS CE   1 1 
       10  6696 1 1 36 LYS CG   C -14.023  -1.029   6.523 1.00 . A A . 36 LYS CG   1 1 
       10  6697 1 1 36 LYS H    H -12.504  -1.362   2.274 1.00 . A A . 36 LYS H    1 1 
       10  6698 1 1 36 LYS HA   H -12.198  -2.119   5.035 1.00 . A A . 36 LYS HA   1 1 
       10  6699 1 1 36 LYS HB2  H -13.020   0.325   5.179 1.00 . A A . 36 LYS HB2  1 1 
       10  6700 1 1 36 LYS HB3  H -14.560  -0.290   4.570 1.00 . A A . 36 LYS HB3  1 1 
       10  6701 1 1 36 LYS HD2  H -15.234   0.692   6.968 1.00 . A A . 36 LYS HD2  1 1 
       10  6702 1 1 36 LYS HD3  H -16.137  -0.685   6.338 1.00 . A A . 36 LYS HD3  1 1 
       10  6703 1 1 36 LYS HE2  H -15.347  -1.870   8.549 1.00 . A A . 36 LYS HE2  1 1 
       10  6704 1 1 36 LYS HE3  H -15.104  -0.221   9.125 1.00 . A A . 36 LYS HE3  1 1 
       10  6705 1 1 36 LYS HG2  H -14.137  -2.104   6.519 1.00 . A A . 36 LYS HG2  1 1 
       10  6706 1 1 36 LYS HG3  H -13.232  -0.760   7.203 1.00 . A A . 36 LYS HG3  1 1 
       10  6707 1 1 36 LYS HZ1  H -17.637  -1.106   7.876 1.00 . A A . 36 LYS HZ1  1 1 
       10  6708 1 1 36 LYS HZ2  H -17.360   0.286   8.803 1.00 . A A . 36 LYS HZ2  1 1 
       10  6709 1 1 36 LYS HZ3  H -17.357  -1.242   9.545 1.00 . A A . 36 LYS HZ3  1 1 
       10  6710 1 1 36 LYS N    N -12.206  -1.117   3.172 1.00 . A A . 36 LYS N    1 1 
       10  6711 1 1 36 LYS NZ   N -17.111  -0.715   8.681 1.00 . A A . 36 LYS NZ   1 1 
       10  6712 1 1 36 LYS O    O -15.025  -2.781   4.465 1.00 . A A . 36 LYS O    1 1 
       10  6713 1 1 37 TYR C    C -14.965  -4.229   1.025 1.00 . A A . 37 TYR C    1 1 
       10  6714 1 1 37 TYR CA   C -14.467  -4.614   2.426 1.00 . A A . 37 TYR CA   1 1 
       10  6715 1 1 37 TYR CB   C -15.679  -4.904   3.343 1.00 . A A . 37 TYR CB   1 1 
       10  6716 1 1 37 TYR CD1  C -14.567  -5.661   5.488 1.00 . A A . 37 TYR CD1  1 1 
       10  6717 1 1 37 TYR CD2  C -15.736  -7.300   4.134 1.00 . A A . 37 TYR CD2  1 1 
       10  6718 1 1 37 TYR CE1  C -14.238  -6.664   6.412 1.00 . A A . 37 TYR CE1  1 1 
       10  6719 1 1 37 TYR CE2  C -15.409  -8.298   5.056 1.00 . A A . 37 TYR CE2  1 1 
       10  6720 1 1 37 TYR CG   C -15.317  -5.979   4.348 1.00 . A A . 37 TYR CG   1 1 
       10  6721 1 1 37 TYR CZ   C -14.660  -7.982   6.193 1.00 . A A . 37 TYR CZ   1 1 
       10  6722 1 1 37 TYR H    H -12.638  -3.406   2.555 1.00 . A A . 37 TYR H    1 1 
       10  6723 1 1 37 TYR HA   H -13.874  -5.513   2.333 1.00 . A A . 37 TYR HA   1 1 
       10  6724 1 1 37 TYR HB2  H -15.984  -4.014   3.859 1.00 . A A . 37 TYR HB2  1 1 
       10  6725 1 1 37 TYR HB3  H -16.503  -5.259   2.740 1.00 . A A . 37 TYR HB3  1 1 
       10  6726 1 1 37 TYR HD1  H -14.240  -4.647   5.657 1.00 . A A . 37 TYR HD1  1 1 
       10  6727 1 1 37 TYR HD2  H -16.314  -7.547   3.256 1.00 . A A . 37 TYR HD2  1 1 
       10  6728 1 1 37 TYR HE1  H -13.660  -6.422   7.291 1.00 . A A . 37 TYR HE1  1 1 
       10  6729 1 1 37 TYR HE2  H -15.731  -9.314   4.889 1.00 . A A . 37 TYR HE2  1 1 
       10  6730 1 1 37 TYR HH   H -14.834  -9.762   6.861 1.00 . A A . 37 TYR HH   1 1 
       10  6731 1 1 37 TYR N    N -13.577  -3.522   2.964 1.00 . A A . 37 TYR N    1 1 
       10  6732 1 1 37 TYR O    O -16.062  -4.574   0.634 1.00 . A A . 37 TYR O    1 1 
       10  6733 1 1 37 TYR OH   O -14.343  -8.971   7.101 1.00 . A A . 37 TYR OH   1 1 
       10  6734 1 1 38 LEU C    C -14.870  -4.418  -1.917 1.00 . A A . 38 LEU C    1 1 
       10  6735 1 1 38 LEU CA   C -14.631  -3.146  -1.101 1.00 . A A . 38 LEU CA   1 1 
       10  6736 1 1 38 LEU CB   C -13.550  -2.304  -1.786 1.00 . A A . 38 LEU CB   1 1 
       10  6737 1 1 38 LEU CD1  C -12.165  -0.225  -1.575 1.00 . A A . 38 LEU CD1  1 1 
       10  6738 1 1 38 LEU CD2  C -14.651  -0.068  -1.459 1.00 . A A . 38 LEU CD2  1 1 
       10  6739 1 1 38 LEU CG   C -13.438  -0.937  -1.100 1.00 . A A . 38 LEU CG   1 1 
       10  6740 1 1 38 LEU H    H -13.297  -3.251   0.569 1.00 . A A . 38 LEU H    1 1 
       10  6741 1 1 38 LEU HA   H -15.539  -2.586  -1.023 1.00 . A A . 38 LEU HA   1 1 
       10  6742 1 1 38 LEU HB2  H -12.603  -2.820  -1.719 1.00 . A A . 38 LEU HB2  1 1 
       10  6743 1 1 38 LEU HB3  H -13.809  -2.164  -2.824 1.00 . A A . 38 LEU HB3  1 1 
       10  6744 1 1 38 LEU HD11 H -11.900   0.543  -0.866 1.00 . A A . 38 LEU HD11 1 1 
       10  6745 1 1 38 LEU HD12 H -12.340   0.222  -2.541 1.00 . A A . 38 LEU HD12 1 1 
       10  6746 1 1 38 LEU HD13 H -11.357  -0.938  -1.650 1.00 . A A . 38 LEU HD13 1 1 
       10  6747 1 1 38 LEU HD21 H -14.722   0.028  -2.532 1.00 . A A . 38 LEU HD21 1 1 
       10  6748 1 1 38 LEU HD22 H -14.533   0.911  -1.018 1.00 . A A . 38 LEU HD22 1 1 
       10  6749 1 1 38 LEU HD23 H -15.552  -0.522  -1.079 1.00 . A A . 38 LEU HD23 1 1 
       10  6750 1 1 38 LEU HG   H -13.394  -1.075  -0.029 1.00 . A A . 38 LEU HG   1 1 
       10  6751 1 1 38 LEU N    N -14.174  -3.526   0.257 1.00 . A A . 38 LEU N    1 1 
       10  6752 1 1 38 LEU O    O -15.867  -4.540  -2.595 1.00 . A A . 38 LEU O    1 1 
       10  6753 1 1 39 PHE C    C -12.650  -7.032  -3.090 1.00 . A A . 39 PHE C    1 1 
       10  6754 1 1 39 PHE CA   C -14.041  -6.670  -2.551 1.00 . A A . 39 PHE CA   1 1 
       10  6755 1 1 39 PHE CB   C -15.034  -6.615  -3.722 1.00 . A A . 39 PHE CB   1 1 
       10  6756 1 1 39 PHE CD1  C -17.090  -6.970  -2.271 1.00 . A A . 39 PHE CD1  1 1 
       10  6757 1 1 39 PHE CD2  C -16.687  -8.484  -4.124 1.00 . A A . 39 PHE CD2  1 1 
       10  6758 1 1 39 PHE CE1  C -18.254  -7.678  -1.949 1.00 . A A . 39 PHE CE1  1 1 
       10  6759 1 1 39 PHE CE2  C -17.851  -9.190  -3.799 1.00 . A A . 39 PHE CE2  1 1 
       10  6760 1 1 39 PHE CG   C -16.302  -7.371  -3.361 1.00 . A A . 39 PHE CG   1 1 
       10  6761 1 1 39 PHE CZ   C -18.635  -8.786  -2.713 1.00 . A A . 39 PHE CZ   1 1 
       10  6762 1 1 39 PHE H    H -13.181  -5.194  -1.260 1.00 . A A . 39 PHE H    1 1 
       10  6763 1 1 39 PHE HA   H -14.350  -7.433  -1.850 1.00 . A A . 39 PHE HA   1 1 
       10  6764 1 1 39 PHE HB2  H -15.268  -5.593  -3.947 1.00 . A A . 39 PHE HB2  1 1 
       10  6765 1 1 39 PHE HB3  H -14.589  -7.074  -4.593 1.00 . A A . 39 PHE HB3  1 1 
       10  6766 1 1 39 PHE HD1  H -16.800  -6.121  -1.675 1.00 . A A . 39 PHE HD1  1 1 
       10  6767 1 1 39 PHE HD2  H -16.083  -8.796  -4.963 1.00 . A A . 39 PHE HD2  1 1 
       10  6768 1 1 39 PHE HE1  H -18.860  -7.368  -1.112 1.00 . A A . 39 PHE HE1  1 1 
       10  6769 1 1 39 PHE HE2  H -18.145 -10.047  -4.388 1.00 . A A . 39 PHE HE2  1 1 
       10  6770 1 1 39 PHE HZ   H -19.533  -9.331  -2.464 1.00 . A A . 39 PHE HZ   1 1 
       10  6771 1 1 39 PHE N    N -13.952  -5.356  -1.825 1.00 . A A . 39 PHE N    1 1 
       10  6772 1 1 39 PHE O    O -11.662  -6.400  -2.770 1.00 . A A . 39 PHE O    1 1 
       10  6773 1 1 40 THR C    C -10.861  -7.490  -5.595 1.00 . A A . 40 THR C    1 1 
       10  6774 1 1 40 THR CA   C -11.257  -8.456  -4.476 1.00 . A A . 40 THR CA   1 1 
       10  6775 1 1 40 THR CB   C -11.373  -9.869  -5.047 1.00 . A A . 40 THR CB   1 1 
       10  6776 1 1 40 THR CG2  C -11.874 -10.823  -3.962 1.00 . A A . 40 THR CG2  1 1 
       10  6777 1 1 40 THR H    H -13.383  -8.539  -4.152 1.00 . A A . 40 THR H    1 1 
       10  6778 1 1 40 THR HA   H -10.505  -8.439  -3.701 1.00 . A A . 40 THR HA   1 1 
       10  6779 1 1 40 THR HB   H -10.406 -10.198  -5.393 1.00 . A A . 40 THR HB   1 1 
       10  6780 1 1 40 THR HG1  H -12.118 -10.635  -6.671 1.00 . A A . 40 THR HG1  1 1 
       10  6781 1 1 40 THR HG21 H -12.887 -10.566  -3.696 1.00 . A A . 40 THR HG21 1 1 
       10  6782 1 1 40 THR HG22 H -11.240 -10.741  -3.091 1.00 . A A . 40 THR HG22 1 1 
       10  6783 1 1 40 THR HG23 H -11.844 -11.836  -4.334 1.00 . A A . 40 THR HG23 1 1 
       10  6784 1 1 40 THR N    N -12.571  -8.046  -3.907 1.00 . A A . 40 THR N    1 1 
       10  6785 1 1 40 THR O    O  -9.817  -7.628  -6.201 1.00 . A A . 40 THR O    1 1 
       10  6786 1 1 40 THR OG1  O -12.290  -9.859  -6.132 1.00 . A A . 40 THR OG1  1 1 
       10  6787 1 1 41 GLY C    C  -9.875  -5.274  -7.009 1.00 . A A . 41 GLY C    1 1 
       10  6788 1 1 41 GLY CA   C -11.382  -5.542  -6.963 1.00 . A A . 41 GLY CA   1 1 
       10  6789 1 1 41 GLY H    H -12.531  -6.440  -5.376 1.00 . A A . 41 GLY H    1 1 
       10  6790 1 1 41 GLY HA2  H -11.706  -5.945  -7.912 1.00 . A A . 41 GLY HA2  1 1 
       10  6791 1 1 41 GLY HA3  H -11.902  -4.617  -6.770 1.00 . A A . 41 GLY HA3  1 1 
       10  6792 1 1 41 GLY N    N -11.694  -6.521  -5.877 1.00 . A A . 41 GLY N    1 1 
       10  6793 1 1 41 GLY O    O  -9.165  -5.829  -7.825 1.00 . A A . 41 GLY O    1 1 
       10  6794 1 1 42 GLU C    C  -7.273  -4.788  -4.906 1.00 . A A . 42 GLU C    1 1 
       10  6795 1 1 42 GLU CA   C  -7.918  -4.137  -6.131 1.00 . A A . 42 GLU CA   1 1 
       10  6796 1 1 42 GLU CB   C  -7.702  -2.620  -6.074 1.00 . A A . 42 GLU CB   1 1 
       10  6797 1 1 42 GLU CD   C -10.076  -1.895  -5.752 1.00 . A A . 42 GLU CD   1 1 
       10  6798 1 1 42 GLU CG   C  -8.697  -1.986  -5.096 1.00 . A A . 42 GLU CG   1 1 
       10  6799 1 1 42 GLU H    H  -9.972  -4.000  -5.488 1.00 . A A . 42 GLU H    1 1 
       10  6800 1 1 42 GLU HA   H  -7.462  -4.529  -7.029 1.00 . A A . 42 GLU HA   1 1 
       10  6801 1 1 42 GLU HB2  H  -6.692  -2.413  -5.747 1.00 . A A . 42 GLU HB2  1 1 
       10  6802 1 1 42 GLU HB3  H  -7.851  -2.201  -7.058 1.00 . A A . 42 GLU HB3  1 1 
       10  6803 1 1 42 GLU HG2  H  -8.762  -2.591  -4.204 1.00 . A A . 42 GLU HG2  1 1 
       10  6804 1 1 42 GLU HG3  H  -8.360  -0.995  -4.835 1.00 . A A . 42 GLU HG3  1 1 
       10  6805 1 1 42 GLU N    N  -9.381  -4.434  -6.138 1.00 . A A . 42 GLU N    1 1 
       10  6806 1 1 42 GLU O    O  -7.583  -4.457  -3.778 1.00 . A A . 42 GLU O    1 1 
       10  6807 1 1 42 GLU OE1  O -10.142  -1.453  -6.887 1.00 . A A . 42 GLU OE1  1 1 
       10  6808 1 1 42 GLU OE2  O -11.041  -2.264  -5.106 1.00 . A A . 42 GLU OE2  1 1 
       10  6809 1 1 43 CYS C    C  -4.461  -5.545  -3.574 1.00 . A A . 43 CYS C    1 1 
       10  6810 1 1 43 CYS CA   C  -5.707  -6.359  -3.950 1.00 . A A . 43 CYS CA   1 1 
       10  6811 1 1 43 CYS CB   C  -5.319  -7.793  -4.338 1.00 . A A . 43 CYS CB   1 1 
       10  6812 1 1 43 CYS H    H  -6.121  -5.961  -6.022 1.00 . A A . 43 CYS H    1 1 
       10  6813 1 1 43 CYS HXT  H  -2.775  -5.450  -2.845 1.00 . A A . 43 CYS HXT  1 1 
       10  6814 1 1 43 CYS HA   H  -6.387  -6.380  -3.111 1.00 . A A . 43 CYS HA   1 1 
       10  6815 1 1 43 CYS HB2  H  -5.455  -7.922  -5.394 1.00 . A A . 43 CYS HB2  1 1 
       10  6816 1 1 43 CYS HB3  H  -4.288  -7.978  -4.088 1.00 . A A . 43 CYS HB3  1 1 
       10  6817 1 1 43 CYS N    N  -6.369  -5.705  -5.109 1.00 . A A . 43 CYS N    1 1 
       10  6818 1 1 43 CYS O    O  -4.453  -4.357  -3.852 1.00 . A A . 43 CYS O    1 1 
       10  6819 1 1 43 CYS OXT  O  -3.539  -6.117  -3.019 1.00 . A A . 43 CYS OXT  1 1 
       10  6820 1 1 43 CYS SG   S  -6.373  -8.978  -3.471 1.00 . A A . 43 CYS SG   1 1 
       11  6821 1 1  1 CYS C    C   3.930  -8.364   0.429 1.00 . A A .  1 CYS C    1 1 
       11  6822 1 1  1 CYS CA   C   3.583  -8.741  -1.020 1.00 . A A .  1 CYS CA   1 1 
       11  6823 1 1  1 CYS CB   C   2.105  -9.120  -1.155 1.00 . A A .  1 CYS CB   1 1 
       11  6824 1 1  1 CYS H1   H   5.423  -9.633  -1.370 1.00 . A A .  1 CYS H1   1 1 
       11  6825 1 1  1 CYS H2   H   4.228 -10.706  -0.870 1.00 . A A .  1 CYS H2   1 1 
       11  6826 1 1  1 CYS H3   H   4.219 -10.111  -2.443 1.00 . A A .  1 CYS H3   1 1 
       11  6827 1 1  1 CYS HA   H   3.791  -7.896  -1.656 1.00 . A A .  1 CYS HA   1 1 
       11  6828 1 1  1 CYS HB2  H   1.523  -8.227  -1.296 1.00 . A A .  1 CYS HB2  1 1 
       11  6829 1 1  1 CYS HB3  H   1.977  -9.768  -2.010 1.00 . A A .  1 CYS HB3  1 1 
       11  6830 1 1  1 CYS N    N   4.428  -9.886  -1.459 1.00 . A A .  1 CYS N    1 1 
       11  6831 1 1  1 CYS O    O   3.937  -9.194   1.315 1.00 . A A .  1 CYS O    1 1 
       11  6832 1 1  1 CYS SG   S   1.537  -9.979   0.332 1.00 . A A .  1 CYS SG   1 1 
       11  6833 1 1  2 GLY C    C   3.506  -6.698   3.045 1.00 . A A .  2 GLY C    1 1 
       11  6834 1 1  2 GLY CA   C   4.670  -6.684   2.028 1.00 . A A .  2 GLY CA   1 1 
       11  6835 1 1  2 GLY H    H   4.291  -6.475  -0.087 1.00 . A A .  2 GLY H    1 1 
       11  6836 1 1  2 GLY HA2  H   5.453  -7.338   2.386 1.00 . A A .  2 GLY HA2  1 1 
       11  6837 1 1  2 GLY HA3  H   5.058  -5.683   1.952 1.00 . A A .  2 GLY HA3  1 1 
       11  6838 1 1  2 GLY N    N   4.267  -7.123   0.657 1.00 . A A .  2 GLY N    1 1 
       11  6839 1 1  2 GLY O    O   3.635  -7.231   4.129 1.00 . A A .  2 GLY O    1 1 
       11  6840 1 1  3 SER C    C   1.452  -4.903   4.717 1.00 . A A .  3 SER C    1 1 
       11  6841 1 1  3 SER CA   C   1.229  -6.022   3.676 1.00 . A A .  3 SER CA   1 1 
       11  6842 1 1  3 SER CB   C   1.060  -7.367   4.402 1.00 . A A .  3 SER CB   1 1 
       11  6843 1 1  3 SER H    H   2.336  -5.639   1.858 1.00 . A A .  3 SER H    1 1 
       11  6844 1 1  3 SER HA   H   0.332  -5.805   3.116 1.00 . A A .  3 SER HA   1 1 
       11  6845 1 1  3 SER HB2  H   1.591  -8.138   3.878 1.00 . A A .  3 SER HB2  1 1 
       11  6846 1 1  3 SER HB3  H   1.452  -7.287   5.406 1.00 . A A .  3 SER HB3  1 1 
       11  6847 1 1  3 SER HG   H  -0.516  -8.276   3.705 1.00 . A A .  3 SER HG   1 1 
       11  6848 1 1  3 SER N    N   2.396  -6.087   2.721 1.00 . A A .  3 SER N    1 1 
       11  6849 1 1  3 SER O    O   2.500  -4.296   4.769 1.00 . A A .  3 SER O    1 1 
       11  6850 1 1  3 SER OG   O  -0.323  -7.700   4.449 1.00 . A A .  3 SER OG   1 1 
       11  6851 1 1  4 LYS C    C   2.061  -3.364   6.975 1.00 . A A .  4 LYS C    1 1 
       11  6852 1 1  4 LYS CA   C   0.595  -3.522   6.553 1.00 . A A .  4 LYS CA   1 1 
       11  6853 1 1  4 LYS CB   C  -0.265  -3.847   7.785 1.00 . A A .  4 LYS CB   1 1 
       11  6854 1 1  4 LYS CD   C  -1.532  -2.877   9.708 1.00 . A A .  4 LYS CD   1 1 
       11  6855 1 1  4 LYS CE   C  -1.668  -1.656  10.625 1.00 . A A .  4 LYS CE   1 1 
       11  6856 1 1  4 LYS CG   C  -0.577  -2.557   8.554 1.00 . A A .  4 LYS CG   1 1 
       11  6857 1 1  4 LYS H    H  -0.385  -5.111   5.461 1.00 . A A .  4 LYS H    1 1 
       11  6858 1 1  4 LYS HA   H   0.253  -2.592   6.118 1.00 . A A .  4 LYS HA   1 1 
       11  6859 1 1  4 LYS HB2  H  -1.189  -4.307   7.469 1.00 . A A .  4 LYS HB2  1 1 
       11  6860 1 1  4 LYS HB3  H   0.273  -4.526   8.432 1.00 . A A .  4 LYS HB3  1 1 
       11  6861 1 1  4 LYS HD2  H  -2.502  -3.138   9.311 1.00 . A A .  4 LYS HD2  1 1 
       11  6862 1 1  4 LYS HD3  H  -1.140  -3.706  10.277 1.00 . A A .  4 LYS HD3  1 1 
       11  6863 1 1  4 LYS HE2  H  -2.389  -1.873  11.402 1.00 . A A .  4 LYS HE2  1 1 
       11  6864 1 1  4 LYS HE3  H  -0.713  -1.436  11.076 1.00 . A A .  4 LYS HE3  1 1 
       11  6865 1 1  4 LYS HG2  H   0.335  -2.142   8.946 1.00 . A A .  4 LYS HG2  1 1 
       11  6866 1 1  4 LYS HG3  H  -1.043  -1.843   7.893 1.00 . A A .  4 LYS HG3  1 1 
       11  6867 1 1  4 LYS HZ1  H  -1.420   0.275   9.898 1.00 . A A .  4 LYS HZ1  1 1 
       11  6868 1 1  4 LYS HZ2  H  -3.031  -0.133  10.231 1.00 . A A .  4 LYS HZ2  1 1 
       11  6869 1 1  4 LYS HZ3  H  -2.267  -0.755   8.846 1.00 . A A .  4 LYS HZ3  1 1 
       11  6870 1 1  4 LYS N    N   0.458  -4.617   5.532 1.00 . A A .  4 LYS N    1 1 
       11  6871 1 1  4 LYS NZ   N  -2.131  -0.479   9.841 1.00 . A A .  4 LYS NZ   1 1 
       11  6872 1 1  4 LYS O    O   2.733  -4.321   7.304 1.00 . A A .  4 LYS O    1 1 
       11  6873 1 1  5 ARG C    C   4.868  -2.880   6.557 1.00 . A A .  5 ARG C    1 1 
       11  6874 1 1  5 ARG CA   C   3.984  -1.899   7.306 1.00 . A A .  5 ARG CA   1 1 
       11  6875 1 1  5 ARG CB   C   4.222  -2.117   8.803 1.00 . A A .  5 ARG CB   1 1 
       11  6876 1 1  5 ARG CD   C   3.785  -1.188  11.069 1.00 . A A .  5 ARG CD   1 1 
       11  6877 1 1  5 ARG CG   C   3.252  -1.285   9.639 1.00 . A A .  5 ARG CG   1 1 
       11  6878 1 1  5 ARG CZ   C   3.267  -3.450  11.796 1.00 . A A .  5 ARG CZ   1 1 
       11  6879 1 1  5 ARG H    H   1.997  -1.409   6.651 1.00 . A A .  5 ARG H    1 1 
       11  6880 1 1  5 ARG HA   H   4.256  -0.887   7.038 1.00 . A A .  5 ARG HA   1 1 
       11  6881 1 1  5 ARG HB2  H   4.079  -3.161   9.033 1.00 . A A .  5 ARG HB2  1 1 
       11  6882 1 1  5 ARG HB3  H   5.235  -1.834   9.048 1.00 . A A .  5 ARG HB3  1 1 
       11  6883 1 1  5 ARG HD2  H   4.648  -0.539  11.088 1.00 . A A .  5 ARG HD2  1 1 
       11  6884 1 1  5 ARG HD3  H   3.019  -0.784  11.714 1.00 . A A .  5 ARG HD3  1 1 
       11  6885 1 1  5 ARG HE   H   5.122  -2.764  11.678 1.00 . A A .  5 ARG HE   1 1 
       11  6886 1 1  5 ARG HG2  H   3.163  -0.295   9.214 1.00 . A A .  5 ARG HG2  1 1 
       11  6887 1 1  5 ARG HG3  H   2.287  -1.761   9.651 1.00 . A A .  5 ARG HG3  1 1 
       11  6888 1 1  5 ARG HH11 H   1.726  -2.270  11.309 1.00 . A A .  5 ARG HH11 1 1 
       11  6889 1 1  5 ARG HH12 H   1.312  -3.875  11.815 1.00 . A A .  5 ARG HH12 1 1 
       11  6890 1 1  5 ARG HH21 H   4.597  -4.844  12.340 1.00 . A A .  5 ARG HH21 1 1 
       11  6891 1 1  5 ARG HH22 H   2.936  -5.331  12.398 1.00 . A A .  5 ARG HH22 1 1 
       11  6892 1 1  5 ARG N    N   2.560  -2.154   6.941 1.00 . A A .  5 ARG N    1 1 
       11  6893 1 1  5 ARG NE   N   4.174  -2.546  11.549 1.00 . A A .  5 ARG NE   1 1 
       11  6894 1 1  5 ARG NH1  N   2.003  -3.177  11.628 1.00 . A A .  5 ARG NH1  1 1 
       11  6895 1 1  5 ARG NH2  N   3.627  -4.634  12.212 1.00 . A A .  5 ARG NH2  1 1 
       11  6896 1 1  5 ARG O    O   5.313  -3.864   7.116 1.00 . A A .  5 ARG O    1 1 
       11  6897 1 1  6 ALA C    C   6.377  -3.068   3.189 1.00 . A A .  6 ALA C    1 1 
       11  6898 1 1  6 ALA CA   C   5.993  -3.608   4.572 1.00 . A A .  6 ALA CA   1 1 
       11  6899 1 1  6 ALA CB   C   5.213  -4.906   4.400 1.00 . A A .  6 ALA CB   1 1 
       11  6900 1 1  6 ALA H    H   4.761  -1.853   4.849 1.00 . A A .  6 ALA H    1 1 
       11  6901 1 1  6 ALA HA   H   6.886  -3.806   5.144 1.00 . A A .  6 ALA HA   1 1 
       11  6902 1 1  6 ALA HB1  H   4.791  -5.203   5.349 1.00 . A A .  6 ALA HB1  1 1 
       11  6903 1 1  6 ALA HB2  H   5.874  -5.679   4.041 1.00 . A A .  6 ALA HB2  1 1 
       11  6904 1 1  6 ALA HB3  H   4.416  -4.741   3.688 1.00 . A A .  6 ALA HB3  1 1 
       11  6905 1 1  6 ALA N    N   5.136  -2.642   5.305 1.00 . A A .  6 ALA N    1 1 
       11  6906 1 1  6 ALA O    O   5.570  -2.523   2.458 1.00 . A A .  6 ALA O    1 1 
       11  6907 1 1  7 TRP C    C   7.260  -3.257   0.387 1.00 . A A .  7 TRP C    1 1 
       11  6908 1 1  7 TRP CA   C   8.141  -2.742   1.534 1.00 . A A .  7 TRP CA   1 1 
       11  6909 1 1  7 TRP CB   C   9.567  -3.263   1.364 1.00 . A A .  7 TRP CB   1 1 
       11  6910 1 1  7 TRP CD1  C  10.512  -2.128  -0.676 1.00 . A A .  7 TRP CD1  1 1 
       11  6911 1 1  7 TRP CD2  C   9.827  -4.229  -1.087 1.00 . A A .  7 TRP CD2  1 1 
       11  6912 1 1  7 TRP CE2  C  10.322  -3.723  -2.308 1.00 . A A .  7 TRP CE2  1 1 
       11  6913 1 1  7 TRP CE3  C   9.326  -5.542  -1.063 1.00 . A A .  7 TRP CE3  1 1 
       11  6914 1 1  7 TRP CG   C   9.957  -3.197  -0.072 1.00 . A A .  7 TRP CG   1 1 
       11  6915 1 1  7 TRP CH2  C   9.823  -5.801  -3.429 1.00 . A A .  7 TRP CH2  1 1 
       11  6916 1 1  7 TRP CZ2  C  10.323  -4.496  -3.469 1.00 . A A .  7 TRP CZ2  1 1 
       11  6917 1 1  7 TRP CZ3  C   9.326  -6.323  -2.228 1.00 . A A .  7 TRP CZ3  1 1 
       11  6918 1 1  7 TRP H    H   8.248  -3.662   3.462 1.00 . A A .  7 TRP H    1 1 
       11  6919 1 1  7 TRP HA   H   8.154  -1.665   1.523 1.00 . A A .  7 TRP HA   1 1 
       11  6920 1 1  7 TRP HB2  H  10.244  -2.659   1.949 1.00 . A A .  7 TRP HB2  1 1 
       11  6921 1 1  7 TRP HB3  H   9.616  -4.286   1.700 1.00 . A A .  7 TRP HB3  1 1 
       11  6922 1 1  7 TRP HD1  H  10.743  -1.186  -0.196 1.00 . A A .  7 TRP HD1  1 1 
       11  6923 1 1  7 TRP HE1  H  11.122  -1.831  -2.673 1.00 . A A .  7 TRP HE1  1 1 
       11  6924 1 1  7 TRP HE3  H   8.944  -5.954  -0.141 1.00 . A A .  7 TRP HE3  1 1 
       11  6925 1 1  7 TRP HH2  H   9.820  -6.406  -4.324 1.00 . A A .  7 TRP HH2  1 1 
       11  6926 1 1  7 TRP HZ2  H  10.706  -4.090  -4.393 1.00 . A A .  7 TRP HZ2  1 1 
       11  6927 1 1  7 TRP HZ3  H   8.939  -7.331  -2.199 1.00 . A A .  7 TRP HZ3  1 1 
       11  6928 1 1  7 TRP N    N   7.630  -3.223   2.844 1.00 . A A .  7 TRP N    1 1 
       11  6929 1 1  7 TRP NE1  N  10.729  -2.435  -2.010 1.00 . A A .  7 TRP NE1  1 1 
       11  6930 1 1  7 TRP O    O   6.886  -4.411   0.346 1.00 . A A .  7 TRP O    1 1 
       11  6931 1 1  8 CYS C    C   6.910  -2.524  -2.995 1.00 . A A .  8 CYS C    1 1 
       11  6932 1 1  8 CYS CA   C   6.117  -2.825  -1.719 1.00 . A A .  8 CYS CA   1 1 
       11  6933 1 1  8 CYS CB   C   4.808  -2.028  -1.713 1.00 . A A .  8 CYS CB   1 1 
       11  6934 1 1  8 CYS H    H   7.279  -1.487  -0.502 1.00 . A A .  8 CYS H    1 1 
       11  6935 1 1  8 CYS HA   H   5.895  -3.892  -1.660 1.00 . A A .  8 CYS HA   1 1 
       11  6936 1 1  8 CYS HB2  H   3.993  -2.708  -1.559 1.00 . A A .  8 CYS HB2  1 1 
       11  6937 1 1  8 CYS HB3  H   4.829  -1.308  -0.906 1.00 . A A .  8 CYS HB3  1 1 
       11  6938 1 1  8 CYS N    N   6.950  -2.406  -0.553 1.00 . A A .  8 CYS N    1 1 
       11  6939 1 1  8 CYS O    O   7.670  -1.577  -3.052 1.00 . A A .  8 CYS O    1 1 
       11  6940 1 1  8 CYS SG   S   4.564  -1.168  -3.290 1.00 . A A .  8 CYS SG   1 1 
       11  6941 1 1  9 LYS C    C   6.663  -2.096  -6.148 1.00 . A A .  9 LYS C    1 1 
       11  6942 1 1  9 LYS CA   C   7.493  -3.046  -5.279 1.00 . A A .  9 LYS CA   1 1 
       11  6943 1 1  9 LYS CB   C   7.734  -4.376  -5.993 1.00 . A A .  9 LYS CB   1 1 
       11  6944 1 1  9 LYS CD   C   9.133  -5.522  -7.730 1.00 . A A .  9 LYS CD   1 1 
       11  6945 1 1  9 LYS CE   C   8.003  -6.391  -8.302 1.00 . A A .  9 LYS CE   1 1 
       11  6946 1 1  9 LYS CG   C   8.591  -4.169  -7.245 1.00 . A A .  9 LYS CG   1 1 
       11  6947 1 1  9 LYS H    H   6.123  -4.068  -3.967 1.00 . A A .  9 LYS H    1 1 
       11  6948 1 1  9 LYS HA   H   8.439  -2.584  -5.042 1.00 . A A .  9 LYS HA   1 1 
       11  6949 1 1  9 LYS HB2  H   8.238  -5.054  -5.321 1.00 . A A .  9 LYS HB2  1 1 
       11  6950 1 1  9 LYS HB3  H   6.784  -4.792  -6.276 1.00 . A A .  9 LYS HB3  1 1 
       11  6951 1 1  9 LYS HD2  H   9.872  -5.352  -8.500 1.00 . A A .  9 LYS HD2  1 1 
       11  6952 1 1  9 LYS HD3  H   9.598  -6.040  -6.904 1.00 . A A .  9 LYS HD3  1 1 
       11  6953 1 1  9 LYS HE2  H   7.061  -6.109  -7.859 1.00 . A A .  9 LYS HE2  1 1 
       11  6954 1 1  9 LYS HE3  H   7.951  -6.253  -9.370 1.00 . A A .  9 LYS HE3  1 1 
       11  6955 1 1  9 LYS HG2  H   7.988  -3.721  -8.021 1.00 . A A .  9 LYS HG2  1 1 
       11  6956 1 1  9 LYS HG3  H   9.418  -3.519  -7.010 1.00 . A A .  9 LYS HG3  1 1 
       11  6957 1 1  9 LYS HZ1  H   8.982  -8.193  -8.673 1.00 . A A .  9 LYS HZ1  1 1 
       11  6958 1 1  9 LYS HZ2  H   7.399  -8.374  -8.091 1.00 . A A .  9 LYS HZ2  1 1 
       11  6959 1 1  9 LYS HZ3  H   8.643  -7.913  -7.031 1.00 . A A .  9 LYS HZ3  1 1 
       11  6960 1 1  9 LYS N    N   6.743  -3.311  -4.020 1.00 . A A .  9 LYS N    1 1 
       11  6961 1 1  9 LYS NZ   N   8.278  -7.826  -8.002 1.00 . A A .  9 LYS NZ   1 1 
       11  6962 1 1  9 LYS O    O   7.149  -1.100  -6.640 1.00 . A A .  9 LYS O    1 1 
       11  6963 1 1 10 GLU C    C   3.151  -1.459  -6.376 1.00 . A A . 10 GLU C    1 1 
       11  6964 1 1 10 GLU CA   C   4.506  -1.476  -7.079 1.00 . A A . 10 GLU CA   1 1 
       11  6965 1 1 10 GLU CB   C   4.324  -1.983  -8.525 1.00 . A A . 10 GLU CB   1 1 
       11  6966 1 1 10 GLU CD   C   5.478  -0.798 -10.441 1.00 . A A . 10 GLU CD   1 1 
       11  6967 1 1 10 GLU CG   C   5.636  -1.850  -9.332 1.00 . A A . 10 GLU CG   1 1 
       11  6968 1 1 10 GLU H    H   5.022  -3.166  -5.853 1.00 . A A . 10 GLU H    1 1 
       11  6969 1 1 10 GLU HA   H   4.910  -0.475  -7.084 1.00 . A A . 10 GLU HA   1 1 
       11  6970 1 1 10 GLU HB2  H   4.025  -3.019  -8.495 1.00 . A A . 10 GLU HB2  1 1 
       11  6971 1 1 10 GLU HB3  H   3.548  -1.407  -9.005 1.00 . A A . 10 GLU HB3  1 1 
       11  6972 1 1 10 GLU HG2  H   6.441  -1.556  -8.679 1.00 . A A . 10 GLU HG2  1 1 
       11  6973 1 1 10 GLU HG3  H   5.878  -2.803  -9.785 1.00 . A A . 10 GLU HG3  1 1 
       11  6974 1 1 10 GLU N    N   5.400  -2.376  -6.295 1.00 . A A . 10 GLU N    1 1 
       11  6975 1 1 10 GLU O    O   2.963  -2.101  -5.362 1.00 . A A . 10 GLU O    1 1 
       11  6976 1 1 10 GLU OE1  O   4.740  -1.056 -11.379 1.00 . A A . 10 GLU OE1  1 1 
       11  6977 1 1 10 GLU OE2  O   6.110   0.241 -10.337 1.00 . A A . 10 GLU OE2  1 1 
       11  6978 1 1 11 LYS C    C   0.262  -2.117  -6.198 1.00 . A A . 11 LYS C    1 1 
       11  6979 1 1 11 LYS CA   C   0.871  -0.714  -6.226 1.00 . A A . 11 LYS CA   1 1 
       11  6980 1 1 11 LYS CB   C  -0.067   0.241  -6.968 1.00 . A A . 11 LYS CB   1 1 
       11  6981 1 1 11 LYS CD   C  -1.927   1.736  -6.109 1.00 . A A . 11 LYS CD   1 1 
       11  6982 1 1 11 LYS CE   C  -1.740   2.208  -4.665 1.00 . A A . 11 LYS CE   1 1 
       11  6983 1 1 11 LYS CG   C  -1.422   0.288  -6.239 1.00 . A A . 11 LYS CG   1 1 
       11  6984 1 1 11 LYS H    H   2.358  -0.232  -7.712 1.00 . A A . 11 LYS H    1 1 
       11  6985 1 1 11 LYS HA   H   0.995  -0.365  -5.214 1.00 . A A . 11 LYS HA   1 1 
       11  6986 1 1 11 LYS HB2  H   0.377   1.226  -6.989 1.00 . A A . 11 LYS HB2  1 1 
       11  6987 1 1 11 LYS HB3  H  -0.211  -0.110  -7.979 1.00 . A A . 11 LYS HB3  1 1 
       11  6988 1 1 11 LYS HD2  H  -1.375   2.386  -6.775 1.00 . A A . 11 LYS HD2  1 1 
       11  6989 1 1 11 LYS HD3  H  -2.977   1.777  -6.360 1.00 . A A . 11 LYS HD3  1 1 
       11  6990 1 1 11 LYS HE2  H  -2.188   3.181  -4.542 1.00 . A A . 11 LYS HE2  1 1 
       11  6991 1 1 11 LYS HE3  H  -2.216   1.503  -3.996 1.00 . A A . 11 LYS HE3  1 1 
       11  6992 1 1 11 LYS HG2  H  -2.144  -0.291  -6.800 1.00 . A A . 11 LYS HG2  1 1 
       11  6993 1 1 11 LYS HG3  H  -1.316  -0.145  -5.254 1.00 . A A . 11 LYS HG3  1 1 
       11  6994 1 1 11 LYS HZ1  H   0.028   3.275  -4.398 1.00 . A A . 11 LYS HZ1  1 1 
       11  6995 1 1 11 LYS HZ2  H   0.248   1.724  -5.049 1.00 . A A . 11 LYS HZ2  1 1 
       11  6996 1 1 11 LYS HZ3  H  -0.114   1.906  -3.399 1.00 . A A . 11 LYS HZ3  1 1 
       11  6997 1 1 11 LYS N    N   2.201  -0.745  -6.892 1.00 . A A . 11 LYS N    1 1 
       11  6998 1 1 11 LYS NZ   N  -0.284   2.284  -4.354 1.00 . A A . 11 LYS NZ   1 1 
       11  6999 1 1 11 LYS O    O  -0.409  -2.494  -5.258 1.00 . A A . 11 LYS O    1 1 
       11  7000 1 1 12 LYS C    C   0.756  -5.220  -6.432 1.00 . A A . 12 LYS C    1 1 
       11  7001 1 1 12 LYS CA   C  -0.109  -4.260  -7.258 1.00 . A A . 12 LYS CA   1 1 
       11  7002 1 1 12 LYS CB   C  -0.179  -4.725  -8.720 1.00 . A A . 12 LYS CB   1 1 
       11  7003 1 1 12 LYS CD   C  -1.564  -5.902 -10.427 1.00 . A A . 12 LYS CD   1 1 
       11  7004 1 1 12 LYS CE   C  -2.837  -6.718 -10.659 1.00 . A A . 12 LYS CE   1 1 
       11  7005 1 1 12 LYS CG   C  -1.423  -5.590  -8.936 1.00 . A A . 12 LYS CG   1 1 
       11  7006 1 1 12 LYS H    H   1.012  -2.566  -7.976 1.00 . A A . 12 LYS H    1 1 
       11  7007 1 1 12 LYS HA   H  -1.103  -4.232  -6.839 1.00 . A A . 12 LYS HA   1 1 
       11  7008 1 1 12 LYS HB2  H  -0.231  -3.859  -9.363 1.00 . A A . 12 LYS HB2  1 1 
       11  7009 1 1 12 LYS HB3  H   0.703  -5.298  -8.961 1.00 . A A . 12 LYS HB3  1 1 
       11  7010 1 1 12 LYS HD2  H  -1.623  -4.977 -10.983 1.00 . A A . 12 LYS HD2  1 1 
       11  7011 1 1 12 LYS HD3  H  -0.709  -6.470 -10.761 1.00 . A A . 12 LYS HD3  1 1 
       11  7012 1 1 12 LYS HE2  H  -2.901  -7.503  -9.921 1.00 . A A . 12 LYS HE2  1 1 
       11  7013 1 1 12 LYS HE3  H  -3.700  -6.072 -10.573 1.00 . A A . 12 LYS HE3  1 1 
       11  7014 1 1 12 LYS HG2  H  -1.323  -6.512  -8.382 1.00 . A A . 12 LYS HG2  1 1 
       11  7015 1 1 12 LYS HG3  H  -2.298  -5.057  -8.598 1.00 . A A . 12 LYS HG3  1 1 
       11  7016 1 1 12 LYS HZ1  H  -3.759  -7.328 -12.422 1.00 . A A . 12 LYS HZ1  1 1 
       11  7017 1 1 12 LYS HZ2  H  -2.440  -8.290 -11.962 1.00 . A A . 12 LYS HZ2  1 1 
       11  7018 1 1 12 LYS HZ3  H  -2.175  -6.751 -12.631 1.00 . A A . 12 LYS HZ3  1 1 
       11  7019 1 1 12 LYS N    N   0.475  -2.890  -7.223 1.00 . A A . 12 LYS N    1 1 
       11  7020 1 1 12 LYS NZ   N  -2.800  -7.317 -12.021 1.00 . A A . 12 LYS NZ   1 1 
       11  7021 1 1 12 LYS O    O   0.390  -6.357  -6.204 1.00 . A A . 12 LYS O    1 1 
       11  7022 1 1 13 ASP C    C   2.386  -5.681  -3.712 1.00 . A A . 13 ASP C    1 1 
       11  7023 1 1 13 ASP CA   C   2.781  -5.697  -5.194 1.00 . A A . 13 ASP CA   1 1 
       11  7024 1 1 13 ASP CB   C   4.249  -5.283  -5.330 1.00 . A A . 13 ASP CB   1 1 
       11  7025 1 1 13 ASP CG   C   5.143  -6.464  -4.922 1.00 . A A . 13 ASP CG   1 1 
       11  7026 1 1 13 ASP H    H   2.195  -3.869  -6.185 1.00 . A A . 13 ASP H    1 1 
       11  7027 1 1 13 ASP HA   H   2.667  -6.702  -5.571 1.00 . A A . 13 ASP HA   1 1 
       11  7028 1 1 13 ASP HB2  H   4.455  -5.007  -6.353 1.00 . A A . 13 ASP HB2  1 1 
       11  7029 1 1 13 ASP HB3  H   4.452  -4.444  -4.682 1.00 . A A . 13 ASP HB3  1 1 
       11  7030 1 1 13 ASP N    N   1.906  -4.785  -5.988 1.00 . A A . 13 ASP N    1 1 
       11  7031 1 1 13 ASP O    O   2.981  -6.370  -2.915 1.00 . A A . 13 ASP O    1 1 
       11  7032 1 1 13 ASP OD1  O   4.679  -7.299  -4.167 1.00 . A A . 13 ASP OD1  1 1 
       11  7033 1 1 13 ASP OD2  O   6.273  -6.518  -5.377 1.00 . A A . 13 ASP OD2  1 1 
       11  7034 1 1 14 CYS C    C  -0.018  -6.048  -1.684 1.00 . A A . 14 CYS C    1 1 
       11  7035 1 1 14 CYS CA   C   1.004  -4.936  -1.890 1.00 . A A . 14 CYS CA   1 1 
       11  7036 1 1 14 CYS CB   C   0.375  -3.597  -1.514 1.00 . A A . 14 CYS CB   1 1 
       11  7037 1 1 14 CYS H    H   0.895  -4.376  -3.946 1.00 . A A . 14 CYS H    1 1 
       11  7038 1 1 14 CYS HA   H   1.873  -5.119  -1.271 1.00 . A A . 14 CYS HA   1 1 
       11  7039 1 1 14 CYS HB2  H  -0.169  -3.214  -2.366 1.00 . A A . 14 CYS HB2  1 1 
       11  7040 1 1 14 CYS HB3  H  -0.302  -3.735  -0.701 1.00 . A A . 14 CYS HB3  1 1 
       11  7041 1 1 14 CYS N    N   1.391  -4.929  -3.316 1.00 . A A . 14 CYS N    1 1 
       11  7042 1 1 14 CYS O    O  -0.852  -6.304  -2.531 1.00 . A A . 14 CYS O    1 1 
       11  7043 1 1 14 CYS SG   S   1.661  -2.408  -1.052 1.00 . A A . 14 CYS SG   1 1 
       11  7044 1 1 15 CYS C    C  -2.316  -7.332  -0.636 1.00 . A A . 15 CYS C    1 1 
       11  7045 1 1 15 CYS CA   C  -0.903  -7.814  -0.317 1.00 . A A . 15 CYS CA   1 1 
       11  7046 1 1 15 CYS CB   C  -0.785  -8.200   1.150 1.00 . A A . 15 CYS CB   1 1 
       11  7047 1 1 15 CYS H    H   0.723  -6.509   0.094 1.00 . A A . 15 CYS H    1 1 
       11  7048 1 1 15 CYS HA   H  -0.660  -8.663  -0.939 1.00 . A A . 15 CYS HA   1 1 
       11  7049 1 1 15 CYS HB2  H  -1.170  -7.405   1.768 1.00 . A A . 15 CYS HB2  1 1 
       11  7050 1 1 15 CYS HB3  H  -1.341  -9.092   1.325 1.00 . A A . 15 CYS HB3  1 1 
       11  7051 1 1 15 CYS N    N   0.044  -6.717  -0.574 1.00 . A A . 15 CYS N    1 1 
       11  7052 1 1 15 CYS O    O  -2.672  -6.200  -0.377 1.00 . A A . 15 CYS O    1 1 
       11  7053 1 1 15 CYS SG   S   0.954  -8.485   1.556 1.00 . A A . 15 CYS SG   1 1 
       11  7054 1 1 16 CYS C    C  -5.166  -7.091  -0.376 1.00 . A A . 16 CYS C    1 1 
       11  7055 1 1 16 CYS CA   C  -4.494  -7.744  -1.585 1.00 . A A . 16 CYS CA   1 1 
       11  7056 1 1 16 CYS CB   C  -5.296  -8.969  -2.037 1.00 . A A . 16 CYS CB   1 1 
       11  7057 1 1 16 CYS H    H  -2.807  -9.072  -1.443 1.00 . A A . 16 CYS H    1 1 
       11  7058 1 1 16 CYS HA   H  -4.445  -7.031  -2.395 1.00 . A A . 16 CYS HA   1 1 
       11  7059 1 1 16 CYS HB2  H  -5.171  -9.105  -3.100 1.00 . A A . 16 CYS HB2  1 1 
       11  7060 1 1 16 CYS HB3  H  -4.934  -9.844  -1.522 1.00 . A A . 16 CYS HB3  1 1 
       11  7061 1 1 16 CYS N    N  -3.116  -8.169  -1.224 1.00 . A A . 16 CYS N    1 1 
       11  7062 1 1 16 CYS O    O  -5.061  -7.564   0.737 1.00 . A A . 16 CYS O    1 1 
       11  7063 1 1 16 CYS SG   S  -7.048  -8.732  -1.663 1.00 . A A . 16 CYS SG   1 1 
       11  7064 1 1 17 GLY C    C  -5.600  -4.271   1.149 1.00 . A A . 17 GLY C    1 1 
       11  7065 1 1 17 GLY CA   C  -6.541  -5.311   0.538 1.00 . A A . 17 GLY CA   1 1 
       11  7066 1 1 17 GLY H    H  -5.926  -5.641  -1.499 1.00 . A A . 17 GLY H    1 1 
       11  7067 1 1 17 GLY HA2  H  -7.433  -4.824   0.175 1.00 . A A . 17 GLY HA2  1 1 
       11  7068 1 1 17 GLY HA3  H  -6.808  -6.034   1.294 1.00 . A A . 17 GLY HA3  1 1 
       11  7069 1 1 17 GLY N    N  -5.856  -6.003  -0.592 1.00 . A A . 17 GLY N    1 1 
       11  7070 1 1 17 GLY O    O  -5.951  -3.578   2.083 1.00 . A A . 17 GLY O    1 1 
       11  7071 1 1 18 TYR C    C  -2.934  -2.239   0.084 1.00 . A A . 18 TYR C    1 1 
       11  7072 1 1 18 TYR CA   C  -3.434  -3.169   1.193 1.00 . A A . 18 TYR CA   1 1 
       11  7073 1 1 18 TYR CB   C  -2.261  -3.919   1.819 1.00 . A A . 18 TYR CB   1 1 
       11  7074 1 1 18 TYR CD1  C  -3.250  -6.043   2.758 1.00 . A A . 18 TYR CD1  1 1 
       11  7075 1 1 18 TYR CD2  C  -2.765  -4.210   4.271 1.00 . A A . 18 TYR CD2  1 1 
       11  7076 1 1 18 TYR CE1  C  -3.729  -6.802   3.833 1.00 . A A . 18 TYR CE1  1 1 
       11  7077 1 1 18 TYR CE2  C  -3.244  -4.969   5.345 1.00 . A A . 18 TYR CE2  1 1 
       11  7078 1 1 18 TYR CG   C  -2.769  -4.746   2.977 1.00 . A A . 18 TYR CG   1 1 
       11  7079 1 1 18 TYR CZ   C  -3.725  -6.266   5.126 1.00 . A A . 18 TYR CZ   1 1 
       11  7080 1 1 18 TYR H    H  -4.129  -4.756  -0.159 1.00 . A A . 18 TYR H    1 1 
       11  7081 1 1 18 TYR HA   H  -3.922  -2.579   1.956 1.00 . A A . 18 TYR HA   1 1 
       11  7082 1 1 18 TYR HB2  H  -1.812  -4.566   1.080 1.00 . A A . 18 TYR HB2  1 1 
       11  7083 1 1 18 TYR HB3  H  -1.529  -3.213   2.176 1.00 . A A . 18 TYR HB3  1 1 
       11  7084 1 1 18 TYR HD1  H  -3.254  -6.457   1.763 1.00 . A A . 18 TYR HD1  1 1 
       11  7085 1 1 18 TYR HD2  H  -2.394  -3.209   4.440 1.00 . A A . 18 TYR HD2  1 1 
       11  7086 1 1 18 TYR HE1  H  -4.101  -7.802   3.662 1.00 . A A . 18 TYR HE1  1 1 
       11  7087 1 1 18 TYR HE2  H  -3.239  -4.554   6.342 1.00 . A A . 18 TYR HE2  1 1 
       11  7088 1 1 18 TYR HH   H  -4.331  -6.423   6.928 1.00 . A A . 18 TYR HH   1 1 
       11  7089 1 1 18 TYR N    N  -4.404  -4.160   0.633 1.00 . A A . 18 TYR N    1 1 
       11  7090 1 1 18 TYR O    O  -2.772  -2.636  -1.053 1.00 . A A . 18 TYR O    1 1 
       11  7091 1 1 18 TYR OH   O  -4.197  -7.014   6.184 1.00 . A A . 18 TYR OH   1 1 
       11  7092 1 1 19 ASN C    C  -0.707   0.183  -0.475 1.00 . A A . 19 ASN C    1 1 
       11  7093 1 1 19 ASN CA   C  -2.217  -0.011  -0.605 1.00 . A A . 19 ASN CA   1 1 
       11  7094 1 1 19 ASN CB   C  -2.908   1.338  -0.371 1.00 . A A . 19 ASN CB   1 1 
       11  7095 1 1 19 ASN CG   C  -2.028   2.478  -0.903 1.00 . A A . 19 ASN CG   1 1 
       11  7096 1 1 19 ASN H    H  -2.844  -0.703   1.339 1.00 . A A . 19 ASN H    1 1 
       11  7097 1 1 19 ASN HA   H  -2.451  -0.369  -1.597 1.00 . A A . 19 ASN HA   1 1 
       11  7098 1 1 19 ASN HB2  H  -3.859   1.351  -0.880 1.00 . A A . 19 ASN HB2  1 1 
       11  7099 1 1 19 ASN HB3  H  -3.063   1.478   0.686 1.00 . A A . 19 ASN HB3  1 1 
       11  7100 1 1 19 ASN HD21 H  -1.756   3.292   0.889 1.00 . A A . 19 ASN HD21 1 1 
       11  7101 1 1 19 ASN HD22 H  -0.991   4.095  -0.397 1.00 . A A . 19 ASN HD22 1 1 
       11  7102 1 1 19 ASN N    N  -2.699  -0.995   0.413 1.00 . A A . 19 ASN N    1 1 
       11  7103 1 1 19 ASN ND2  N  -1.553   3.362  -0.069 1.00 . A A . 19 ASN ND2  1 1 
       11  7104 1 1 19 ASN O    O  -0.141   0.019   0.585 1.00 . A A . 19 ASN O    1 1 
       11  7105 1 1 19 ASN OD1  O  -1.765   2.559  -2.084 1.00 . A A . 19 ASN OD1  1 1 
       11  7106 1 1 20 CYS C    C   1.673   2.258  -1.164 1.00 . A A . 20 CYS C    1 1 
       11  7107 1 1 20 CYS CA   C   1.408   0.788  -1.493 1.00 . A A . 20 CYS CA   1 1 
       11  7108 1 1 20 CYS CB   C   2.031   0.445  -2.853 1.00 . A A . 20 CYS CB   1 1 
       11  7109 1 1 20 CYS H    H  -0.547   0.698  -2.383 1.00 . A A . 20 CYS H    1 1 
       11  7110 1 1 20 CYS HA   H   1.851   0.167  -0.727 1.00 . A A . 20 CYS HA   1 1 
       11  7111 1 1 20 CYS HB2  H   1.789  -0.574  -3.119 1.00 . A A . 20 CYS HB2  1 1 
       11  7112 1 1 20 CYS HB3  H   1.646   1.116  -3.606 1.00 . A A . 20 CYS HB3  1 1 
       11  7113 1 1 20 CYS N    N  -0.061   0.554  -1.545 1.00 . A A . 20 CYS N    1 1 
       11  7114 1 1 20 CYS O    O   1.363   3.147  -1.932 1.00 . A A . 20 CYS O    1 1 
       11  7115 1 1 20 CYS SG   S   3.823   0.630  -2.753 1.00 . A A . 20 CYS SG   1 1 
       11  7116 1 1 21 VAL C    C   4.007   4.204   0.010 1.00 . A A . 21 VAL C    1 1 
       11  7117 1 1 21 VAL CA   C   2.553   3.923   0.367 1.00 . A A . 21 VAL CA   1 1 
       11  7118 1 1 21 VAL CB   C   2.304   4.100   1.880 1.00 . A A . 21 VAL CB   1 1 
       11  7119 1 1 21 VAL CG1  C   3.602   4.461   2.618 1.00 . A A . 21 VAL CG1  1 1 
       11  7120 1 1 21 VAL CG2  C   1.277   5.214   2.096 1.00 . A A . 21 VAL CG2  1 1 
       11  7121 1 1 21 VAL H    H   2.500   1.782   0.575 1.00 . A A . 21 VAL H    1 1 
       11  7122 1 1 21 VAL HA   H   1.916   4.595  -0.190 1.00 . A A . 21 VAL HA   1 1 
       11  7123 1 1 21 VAL HB   H   1.912   3.179   2.284 1.00 . A A . 21 VAL HB   1 1 
       11  7124 1 1 21 VAL HG11 H   3.410   4.500   3.679 1.00 . A A . 21 VAL HG11 1 1 
       11  7125 1 1 21 VAL HG12 H   3.952   5.427   2.282 1.00 . A A . 21 VAL HG12 1 1 
       11  7126 1 1 21 VAL HG13 H   4.354   3.713   2.419 1.00 . A A . 21 VAL HG13 1 1 
       11  7127 1 1 21 VAL HG21 H   0.361   4.962   1.582 1.00 . A A . 21 VAL HG21 1 1 
       11  7128 1 1 21 VAL HG22 H   1.666   6.141   1.703 1.00 . A A . 21 VAL HG22 1 1 
       11  7129 1 1 21 VAL HG23 H   1.080   5.322   3.152 1.00 . A A . 21 VAL HG23 1 1 
       11  7130 1 1 21 VAL N    N   2.252   2.516  -0.024 1.00 . A A . 21 VAL N    1 1 
       11  7131 1 1 21 VAL O    O   4.851   3.344   0.126 1.00 . A A . 21 VAL O    1 1 
       11  7132 1 1 22 TYR C    C   6.369   6.540   0.274 1.00 . A A . 22 TYR C    1 1 
       11  7133 1 1 22 TYR CA   C   5.712   5.695  -0.824 1.00 . A A . 22 TYR CA   1 1 
       11  7134 1 1 22 TYR CB   C   5.703   6.470  -2.145 1.00 . A A . 22 TYR CB   1 1 
       11  7135 1 1 22 TYR CD1  C   7.251   5.068  -3.539 1.00 . A A . 22 TYR CD1  1 1 
       11  7136 1 1 22 TYR CD2  C   7.984   7.274  -2.850 1.00 . A A . 22 TYR CD2  1 1 
       11  7137 1 1 22 TYR CE1  C   8.461   4.873  -4.209 1.00 . A A . 22 TYR CE1  1 1 
       11  7138 1 1 22 TYR CE2  C   9.196   7.081  -3.519 1.00 . A A . 22 TYR CE2  1 1 
       11  7139 1 1 22 TYR CG   C   7.012   6.269  -2.860 1.00 . A A . 22 TYR CG   1 1 
       11  7140 1 1 22 TYR CZ   C   9.436   5.878  -4.198 1.00 . A A . 22 TYR CZ   1 1 
       11  7141 1 1 22 TYR H    H   3.578   6.107  -0.533 1.00 . A A . 22 TYR H    1 1 
       11  7142 1 1 22 TYR HA   H   6.265   4.775  -0.949 1.00 . A A . 22 TYR HA   1 1 
       11  7143 1 1 22 TYR HB2  H   4.897   6.111  -2.765 1.00 . A A . 22 TYR HB2  1 1 
       11  7144 1 1 22 TYR HB3  H   5.559   7.523  -1.945 1.00 . A A . 22 TYR HB3  1 1 
       11  7145 1 1 22 TYR HD1  H   6.498   4.295  -3.546 1.00 . A A . 22 TYR HD1  1 1 
       11  7146 1 1 22 TYR HD2  H   7.797   8.201  -2.325 1.00 . A A . 22 TYR HD2  1 1 
       11  7147 1 1 22 TYR HE1  H   8.644   3.947  -4.733 1.00 . A A . 22 TYR HE1  1 1 
       11  7148 1 1 22 TYR HE2  H   9.944   7.858  -3.513 1.00 . A A . 22 TYR HE2  1 1 
       11  7149 1 1 22 TYR HH   H  10.436   5.541  -5.789 1.00 . A A . 22 TYR HH   1 1 
       11  7150 1 1 22 TYR N    N   4.308   5.388  -0.442 1.00 . A A . 22 TYR N    1 1 
       11  7151 1 1 22 TYR O    O   5.850   7.560   0.682 1.00 . A A . 22 TYR O    1 1 
       11  7152 1 1 22 TYR OH   O  10.631   5.685  -4.860 1.00 . A A . 22 TYR OH   1 1 
       11  7153 1 1 23 ALA C    C   9.183   7.873   1.197 1.00 . A A . 23 ALA C    1 1 
       11  7154 1 1 23 ALA CA   C   8.198   6.890   1.834 1.00 . A A . 23 ALA CA   1 1 
       11  7155 1 1 23 ALA CB   C   8.953   5.923   2.752 1.00 . A A . 23 ALA CB   1 1 
       11  7156 1 1 23 ALA H    H   7.908   5.289   0.420 1.00 . A A . 23 ALA H    1 1 
       11  7157 1 1 23 ALA HA   H   7.468   7.437   2.413 1.00 . A A . 23 ALA HA   1 1 
       11  7158 1 1 23 ALA HB1  H   8.314   5.090   3.001 1.00 . A A . 23 ALA HB1  1 1 
       11  7159 1 1 23 ALA HB2  H   9.240   6.436   3.657 1.00 . A A . 23 ALA HB2  1 1 
       11  7160 1 1 23 ALA HB3  H   9.837   5.561   2.248 1.00 . A A . 23 ALA HB3  1 1 
       11  7161 1 1 23 ALA N    N   7.507   6.117   0.761 1.00 . A A . 23 ALA N    1 1 
       11  7162 1 1 23 ALA O    O  10.266   7.505   0.790 1.00 . A A . 23 ALA O    1 1 
       11  7163 1 1 24 TRP C    C  11.136   9.953   0.998 1.00 . A A . 24 TRP C    1 1 
       11  7164 1 1 24 TRP CA   C   9.707  10.136   0.487 1.00 . A A . 24 TRP CA   1 1 
       11  7165 1 1 24 TRP CB   C   9.207  11.545   0.835 1.00 . A A . 24 TRP CB   1 1 
       11  7166 1 1 24 TRP CD1  C   8.771  10.904   3.257 1.00 . A A . 24 TRP CD1  1 1 
       11  7167 1 1 24 TRP CD2  C   9.728  12.931   3.049 1.00 . A A . 24 TRP CD2  1 1 
       11  7168 1 1 24 TRP CE2  C   9.544  12.708   4.435 1.00 . A A . 24 TRP CE2  1 1 
       11  7169 1 1 24 TRP CE3  C  10.316  14.145   2.648 1.00 . A A . 24 TRP CE3  1 1 
       11  7170 1 1 24 TRP CG   C   9.235  11.769   2.319 1.00 . A A . 24 TRP CG   1 1 
       11  7171 1 1 24 TRP CH2  C  10.509  14.853   4.971 1.00 . A A . 24 TRP CH2  1 1 
       11  7172 1 1 24 TRP CZ2  C   9.929  13.652   5.387 1.00 . A A . 24 TRP CZ2  1 1 
       11  7173 1 1 24 TRP CZ3  C  10.702  15.100   3.604 1.00 . A A . 24 TRP CZ3  1 1 
       11  7174 1 1 24 TRP H    H   7.927   9.388   1.432 1.00 . A A . 24 TRP H    1 1 
       11  7175 1 1 24 TRP HA   H   9.696  10.011  -0.589 1.00 . A A . 24 TRP HA   1 1 
       11  7176 1 1 24 TRP HB2  H   9.843  12.275   0.356 1.00 . A A . 24 TRP HB2  1 1 
       11  7177 1 1 24 TRP HB3  H   8.198  11.663   0.473 1.00 . A A . 24 TRP HB3  1 1 
       11  7178 1 1 24 TRP HD1  H   8.329   9.941   3.066 1.00 . A A . 24 TRP HD1  1 1 
       11  7179 1 1 24 TRP HE1  H   8.710  11.039   5.358 1.00 . A A . 24 TRP HE1  1 1 
       11  7180 1 1 24 TRP HE3  H  10.469  14.345   1.598 1.00 . A A . 24 TRP HE3  1 1 
       11  7181 1 1 24 TRP HH2  H  10.808  15.590   5.701 1.00 . A A . 24 TRP HH2  1 1 
       11  7182 1 1 24 TRP HZ2  H   9.779  13.457   6.438 1.00 . A A . 24 TRP HZ2  1 1 
       11  7183 1 1 24 TRP HZ3  H  11.152  16.028   3.285 1.00 . A A . 24 TRP HZ3  1 1 
       11  7184 1 1 24 TRP N    N   8.809   9.121   1.104 1.00 . A A . 24 TRP N    1 1 
       11  7185 1 1 24 TRP NE1  N   8.957  11.461   4.509 1.00 . A A . 24 TRP NE1  1 1 
       11  7186 1 1 24 TRP O    O  12.091  10.272   0.315 1.00 . A A . 24 TRP O    1 1 
       11  7187 1 1 25 TYR C    C  13.063   7.749   2.476 1.00 . A A . 25 TYR C    1 1 
       11  7188 1 1 25 TYR CA   C  12.682   9.210   2.712 1.00 . A A . 25 TYR CA   1 1 
       11  7189 1 1 25 TYR CB   C  12.732   9.536   4.217 1.00 . A A . 25 TYR CB   1 1 
       11  7190 1 1 25 TYR CD1  C  10.974   8.077   5.301 1.00 . A A . 25 TYR CD1  1 1 
       11  7191 1 1 25 TYR CD2  C  13.311   7.480   5.560 1.00 . A A . 25 TYR CD2  1 1 
       11  7192 1 1 25 TYR CE1  C  10.607   6.967   6.073 1.00 . A A . 25 TYR CE1  1 1 
       11  7193 1 1 25 TYR CE2  C  12.942   6.370   6.334 1.00 . A A . 25 TYR CE2  1 1 
       11  7194 1 1 25 TYR CG   C  12.328   8.333   5.043 1.00 . A A . 25 TYR CG   1 1 
       11  7195 1 1 25 TYR CZ   C  11.590   6.115   6.591 1.00 . A A . 25 TYR CZ   1 1 
       11  7196 1 1 25 TYR H    H  10.485   9.153   2.748 1.00 . A A . 25 TYR H    1 1 
       11  7197 1 1 25 TYR HA   H  13.375   9.848   2.182 1.00 . A A . 25 TYR HA   1 1 
       11  7198 1 1 25 TYR HB2  H  13.737   9.826   4.483 1.00 . A A . 25 TYR HB2  1 1 
       11  7199 1 1 25 TYR HB3  H  12.058  10.355   4.425 1.00 . A A . 25 TYR HB3  1 1 
       11  7200 1 1 25 TYR HD1  H  10.215   8.733   4.901 1.00 . A A . 25 TYR HD1  1 1 
       11  7201 1 1 25 TYR HD2  H  14.354   7.676   5.362 1.00 . A A . 25 TYR HD2  1 1 
       11  7202 1 1 25 TYR HE1  H   9.562   6.771   6.271 1.00 . A A . 25 TYR HE1  1 1 
       11  7203 1 1 25 TYR HE2  H  13.701   5.713   6.733 1.00 . A A . 25 TYR HE2  1 1 
       11  7204 1 1 25 TYR HH   H  11.395   4.230   6.843 1.00 . A A . 25 TYR HH   1 1 
       11  7205 1 1 25 TYR N    N  11.303   9.422   2.184 1.00 . A A . 25 TYR N    1 1 
       11  7206 1 1 25 TYR O    O  12.228   6.867   2.509 1.00 . A A . 25 TYR O    1 1 
       11  7207 1 1 25 TYR OH   O  11.224   5.025   7.356 1.00 . A A . 25 TYR OH   1 1 
       11  7208 1 1 26 ASN C    C  14.021   5.548   0.720 1.00 . A A . 26 ASN C    1 1 
       11  7209 1 1 26 ASN CA   C  14.751   6.087   1.957 1.00 . A A . 26 ASN CA   1 1 
       11  7210 1 1 26 ASN CB   C  14.426   5.195   3.167 1.00 . A A . 26 ASN CB   1 1 
       11  7211 1 1 26 ASN CG   C  15.692   4.953   3.992 1.00 . A A . 26 ASN CG   1 1 
       11  7212 1 1 26 ASN H    H  14.962   8.221   2.182 1.00 . A A . 26 ASN H    1 1 
       11  7213 1 1 26 ASN HA   H  15.817   6.077   1.774 1.00 . A A . 26 ASN HA   1 1 
       11  7214 1 1 26 ASN HB2  H  13.684   5.672   3.786 1.00 . A A . 26 ASN HB2  1 1 
       11  7215 1 1 26 ASN HB3  H  14.043   4.246   2.825 1.00 . A A . 26 ASN HB3  1 1 
       11  7216 1 1 26 ASN HD21 H  16.371   3.525   2.788 1.00 . A A . 26 ASN HD21 1 1 
       11  7217 1 1 26 ASN HD22 H  17.355   3.880   4.124 1.00 . A A . 26 ASN HD22 1 1 
       11  7218 1 1 26 ASN N    N  14.311   7.490   2.219 1.00 . A A . 26 ASN N    1 1 
       11  7219 1 1 26 ASN ND2  N  16.544   4.044   3.602 1.00 . A A . 26 ASN ND2  1 1 
       11  7220 1 1 26 ASN O    O  14.272   4.444   0.278 1.00 . A A . 26 ASN O    1 1 
       11  7221 1 1 26 ASN OD1  O  15.904   5.594   5.002 1.00 . A A . 26 ASN OD1  1 1 
       11  7222 1 1 27 GLN C    C  11.928   4.392  -0.813 1.00 . A A . 27 GLN C    1 1 
       11  7223 1 1 27 GLN CA   C  12.391   5.836  -1.051 1.00 . A A . 27 GLN CA   1 1 
       11  7224 1 1 27 GLN CB   C  13.333   5.909  -2.266 1.00 . A A . 27 GLN CB   1 1 
       11  7225 1 1 27 GLN CD   C  13.033   8.398  -2.258 1.00 . A A . 27 GLN CD   1 1 
       11  7226 1 1 27 GLN CG   C  12.983   7.133  -3.120 1.00 . A A . 27 GLN CG   1 1 
       11  7227 1 1 27 GLN H    H  12.939   7.205   0.522 1.00 . A A . 27 GLN H    1 1 
       11  7228 1 1 27 GLN HA   H  11.528   6.466  -1.221 1.00 . A A . 27 GLN HA   1 1 
       11  7229 1 1 27 GLN HB2  H  14.354   5.994  -1.924 1.00 . A A . 27 GLN HB2  1 1 
       11  7230 1 1 27 GLN HB3  H  13.229   5.017  -2.867 1.00 . A A . 27 GLN HB3  1 1 
       11  7231 1 1 27 GLN HE21 H  11.158   8.918  -2.660 1.00 . A A . 27 GLN HE21 1 1 
       11  7232 1 1 27 GLN HE22 H  11.998   9.971  -1.626 1.00 . A A . 27 GLN HE22 1 1 
       11  7233 1 1 27 GLN HG2  H  13.694   7.221  -3.929 1.00 . A A . 27 GLN HG2  1 1 
       11  7234 1 1 27 GLN HG3  H  11.992   7.014  -3.526 1.00 . A A . 27 GLN HG3  1 1 
       11  7235 1 1 27 GLN N    N  13.126   6.316   0.155 1.00 . A A . 27 GLN N    1 1 
       11  7236 1 1 27 GLN NE2  N  11.974   9.158  -2.174 1.00 . A A . 27 GLN NE2  1 1 
       11  7237 1 1 27 GLN O    O  12.155   3.510  -1.618 1.00 . A A . 27 GLN O    1 1 
       11  7238 1 1 27 GLN OE1  O  14.043   8.695  -1.653 1.00 . A A . 27 GLN OE1  1 1 
       11  7239 1 1 28 GLN C    C   9.265   2.800   0.655 1.00 . A A . 28 GLN C    1 1 
       11  7240 1 1 28 GLN CA   C  10.791   2.775   0.613 1.00 . A A . 28 GLN CA   1 1 
       11  7241 1 1 28 GLN CB   C  11.346   2.354   1.982 1.00 . A A . 28 GLN CB   1 1 
       11  7242 1 1 28 GLN CD   C  13.143   0.887   1.043 1.00 . A A . 28 GLN CD   1 1 
       11  7243 1 1 28 GLN CG   C  11.889   0.925   1.921 1.00 . A A . 28 GLN CG   1 1 
       11  7244 1 1 28 GLN H    H  11.107   4.879   0.929 1.00 . A A . 28 GLN H    1 1 
       11  7245 1 1 28 GLN HA   H  11.122   2.084  -0.150 1.00 . A A . 28 GLN HA   1 1 
       11  7246 1 1 28 GLN HB2  H  12.143   3.021   2.258 1.00 . A A . 28 GLN HB2  1 1 
       11  7247 1 1 28 GLN HB3  H  10.563   2.407   2.723 1.00 . A A . 28 GLN HB3  1 1 
       11  7248 1 1 28 GLN HE21 H  13.115   2.838   0.667 1.00 . A A . 28 GLN HE21 1 1 
       11  7249 1 1 28 GLN HE22 H  14.386   1.978  -0.056 1.00 . A A . 28 GLN HE22 1 1 
       11  7250 1 1 28 GLN HG2  H  12.141   0.596   2.920 1.00 . A A . 28 GLN HG2  1 1 
       11  7251 1 1 28 GLN HG3  H  11.139   0.270   1.506 1.00 . A A . 28 GLN HG3  1 1 
       11  7252 1 1 28 GLN N    N  11.278   4.150   0.297 1.00 . A A . 28 GLN N    1 1 
       11  7253 1 1 28 GLN NE2  N  13.585   1.993   0.506 1.00 . A A . 28 GLN NE2  1 1 
       11  7254 1 1 28 GLN O    O   8.671   3.677   1.247 1.00 . A A . 28 GLN O    1 1 
       11  7255 1 1 28 GLN OE1  O  13.727  -0.159   0.847 1.00 . A A . 28 GLN OE1  1 1 
       11  7256 1 1 29 SER C    C   6.578   0.945   1.099 1.00 . A A . 29 SER C    1 1 
       11  7257 1 1 29 SER CA   C   7.132   1.869   0.010 1.00 . A A . 29 SER CA   1 1 
       11  7258 1 1 29 SER CB   C   6.635   1.401  -1.351 1.00 . A A . 29 SER CB   1 1 
       11  7259 1 1 29 SER H    H   9.112   1.172  -0.472 1.00 . A A . 29 SER H    1 1 
       11  7260 1 1 29 SER HA   H   6.782   2.871   0.189 1.00 . A A . 29 SER HA   1 1 
       11  7261 1 1 29 SER HB2  H   6.840   0.352  -1.474 1.00 . A A . 29 SER HB2  1 1 
       11  7262 1 1 29 SER HB3  H   5.575   1.566  -1.406 1.00 . A A . 29 SER HB3  1 1 
       11  7263 1 1 29 SER HG   H   7.299   1.597  -3.171 1.00 . A A . 29 SER HG   1 1 
       11  7264 1 1 29 SER N    N   8.619   1.865   0.016 1.00 . A A . 29 SER N    1 1 
       11  7265 1 1 29 SER O    O   6.887  -0.224   1.146 1.00 . A A . 29 SER O    1 1 
       11  7266 1 1 29 SER OG   O   7.297   2.133  -2.375 1.00 . A A . 29 SER OG   1 1 
       11  7267 1 1 30 SER C    C   3.695   0.329   2.729 1.00 . A A . 30 SER C    1 1 
       11  7268 1 1 30 SER CA   C   5.162   0.637   3.048 1.00 . A A . 30 SER CA   1 1 
       11  7269 1 1 30 SER CB   C   5.232   1.411   4.369 1.00 . A A . 30 SER CB   1 1 
       11  7270 1 1 30 SER H    H   5.506   2.394   1.907 1.00 . A A . 30 SER H    1 1 
       11  7271 1 1 30 SER HA   H   5.719  -0.268   3.134 1.00 . A A . 30 SER HA   1 1 
       11  7272 1 1 30 SER HB2  H   5.428   0.730   5.183 1.00 . A A . 30 SER HB2  1 1 
       11  7273 1 1 30 SER HB3  H   6.029   2.140   4.314 1.00 . A A . 30 SER HB3  1 1 
       11  7274 1 1 30 SER HG   H   4.169   2.902   5.033 1.00 . A A . 30 SER HG   1 1 
       11  7275 1 1 30 SER N    N   5.747   1.464   1.968 1.00 . A A . 30 SER N    1 1 
       11  7276 1 1 30 SER O    O   2.882   1.222   2.629 1.00 . A A . 30 SER O    1 1 
       11  7277 1 1 30 SER OG   O   3.988   2.066   4.597 1.00 . A A . 30 SER OG   1 1 
       11  7278 1 1 31 CYS C    C   1.055  -0.835   3.487 1.00 . A A . 31 CYS C    1 1 
       11  7279 1 1 31 CYS CA   C   1.911  -1.230   2.282 1.00 . A A . 31 CYS CA   1 1 
       11  7280 1 1 31 CYS CB   C   1.734  -2.724   2.015 1.00 . A A . 31 CYS CB   1 1 
       11  7281 1 1 31 CYS H    H   3.997  -1.639   2.671 1.00 . A A . 31 CYS H    1 1 
       11  7282 1 1 31 CYS HA   H   1.601  -0.669   1.417 1.00 . A A . 31 CYS HA   1 1 
       11  7283 1 1 31 CYS HB2  H   2.106  -3.280   2.858 1.00 . A A . 31 CYS HB2  1 1 
       11  7284 1 1 31 CYS HB3  H   0.691  -2.936   1.890 1.00 . A A . 31 CYS HB3  1 1 
       11  7285 1 1 31 CYS N    N   3.338  -0.919   2.580 1.00 . A A . 31 CYS N    1 1 
       11  7286 1 1 31 CYS O    O   1.462  -0.992   4.622 1.00 . A A . 31 CYS O    1 1 
       11  7287 1 1 31 CYS SG   S   2.644  -3.219   0.527 1.00 . A A . 31 CYS SG   1 1 
       11  7288 1 1 32 GLU C    C  -2.473  -0.241   4.108 1.00 . A A . 32 GLU C    1 1 
       11  7289 1 1 32 GLU CA   C  -0.997   0.078   4.409 1.00 . A A . 32 GLU CA   1 1 
       11  7290 1 1 32 GLU CB   C  -0.801   1.578   4.696 1.00 . A A . 32 GLU CB   1 1 
       11  7291 1 1 32 GLU CD   C  -1.982   3.782   4.700 1.00 . A A . 32 GLU CD   1 1 
       11  7292 1 1 32 GLU CG   C  -1.900   2.408   4.031 1.00 . A A . 32 GLU CG   1 1 
       11  7293 1 1 32 GLU H    H  -0.442  -0.201   2.340 1.00 . A A . 32 GLU H    1 1 
       11  7294 1 1 32 GLU HA   H  -0.705  -0.480   5.283 1.00 . A A . 32 GLU HA   1 1 
       11  7295 1 1 32 GLU HB2  H  -0.829   1.745   5.764 1.00 . A A . 32 GLU HB2  1 1 
       11  7296 1 1 32 GLU HB3  H   0.159   1.890   4.313 1.00 . A A . 32 GLU HB3  1 1 
       11  7297 1 1 32 GLU HG2  H  -1.676   2.528   2.981 1.00 . A A . 32 GLU HG2  1 1 
       11  7298 1 1 32 GLU HG3  H  -2.842   1.905   4.145 1.00 . A A . 32 GLU HG3  1 1 
       11  7299 1 1 32 GLU N    N  -0.129  -0.322   3.260 1.00 . A A . 32 GLU N    1 1 
       11  7300 1 1 32 GLU O    O  -2.958  -0.056   3.010 1.00 . A A . 32 GLU O    1 1 
       11  7301 1 1 32 GLU OE1  O  -1.283   4.678   4.260 1.00 . A A . 32 GLU OE1  1 1 
       11  7302 1 1 32 GLU OE2  O  -2.747   3.912   5.643 1.00 . A A . 32 GLU OE2  1 1 
       11  7303 1 1 33 ARG C    C  -5.486   0.162   4.640 1.00 . A A . 33 ARG C    1 1 
       11  7304 1 1 33 ARG CA   C  -4.620  -1.073   4.947 1.00 . A A . 33 ARG CA   1 1 
       11  7305 1 1 33 ARG CB   C  -5.099  -1.737   6.247 1.00 . A A . 33 ARG CB   1 1 
       11  7306 1 1 33 ARG CD   C  -4.476   0.547   7.250 1.00 . A A . 33 ARG CD   1 1 
       11  7307 1 1 33 ARG CG   C  -5.371  -0.708   7.374 1.00 . A A . 33 ARG CG   1 1 
       11  7308 1 1 33 ARG CZ   C  -4.297   1.876   9.290 1.00 . A A . 33 ARG CZ   1 1 
       11  7309 1 1 33 ARG H    H  -2.742  -0.855   5.968 1.00 . A A . 33 ARG H    1 1 
       11  7310 1 1 33 ARG HA   H  -4.725  -1.781   4.138 1.00 . A A . 33 ARG HA   1 1 
       11  7311 1 1 33 ARG HB2  H  -6.008  -2.279   6.041 1.00 . A A . 33 ARG HB2  1 1 
       11  7312 1 1 33 ARG HB3  H  -4.344  -2.436   6.582 1.00 . A A . 33 ARG HB3  1 1 
       11  7313 1 1 33 ARG HD2  H  -3.689   0.371   6.545 1.00 . A A . 33 ARG HD2  1 1 
       11  7314 1 1 33 ARG HD3  H  -5.070   1.383   6.916 1.00 . A A . 33 ARG HD3  1 1 
       11  7315 1 1 33 ARG HE   H  -3.136   0.314   8.911 1.00 . A A . 33 ARG HE   1 1 
       11  7316 1 1 33 ARG HG2  H  -6.407  -0.409   7.339 1.00 . A A . 33 ARG HG2  1 1 
       11  7317 1 1 33 ARG HG3  H  -5.182  -1.180   8.327 1.00 . A A . 33 ARG HG3  1 1 
       11  7318 1 1 33 ARG HH11 H  -5.742   2.402   8.005 1.00 . A A . 33 ARG HH11 1 1 
       11  7319 1 1 33 ARG HH12 H  -5.611   3.379   9.426 1.00 . A A . 33 ARG HH12 1 1 
       11  7320 1 1 33 ARG HH21 H  -2.971   1.585  10.763 1.00 . A A . 33 ARG HH21 1 1 
       11  7321 1 1 33 ARG HH22 H  -4.051   2.923  10.977 1.00 . A A . 33 ARG HH22 1 1 
       11  7322 1 1 33 ARG N    N  -3.174  -0.724   5.099 1.00 . A A . 33 ARG N    1 1 
       11  7323 1 1 33 ARG NE   N  -3.871   0.863   8.577 1.00 . A A . 33 ARG NE   1 1 
       11  7324 1 1 33 ARG NH1  N  -5.294   2.609   8.873 1.00 . A A . 33 ARG NH1  1 1 
       11  7325 1 1 33 ARG NH2  N  -3.729   2.148  10.433 1.00 . A A . 33 ARG NH2  1 1 
       11  7326 1 1 33 ARG O    O  -6.396   0.486   5.376 1.00 . A A . 33 ARG O    1 1 
       11  7327 1 1 34 LYS C    C  -7.564   1.668   3.214 1.00 . A A . 34 LYS C    1 1 
       11  7328 1 1 34 LYS CA   C  -6.076   2.040   3.239 1.00 . A A . 34 LYS CA   1 1 
       11  7329 1 1 34 LYS CB   C  -5.685   2.597   1.862 1.00 . A A . 34 LYS CB   1 1 
       11  7330 1 1 34 LYS CD   C  -6.039   5.068   2.129 1.00 . A A . 34 LYS CD   1 1 
       11  7331 1 1 34 LYS CE   C  -6.298   5.689   0.751 1.00 . A A . 34 LYS CE   1 1 
       11  7332 1 1 34 LYS CG   C  -4.983   3.955   2.009 1.00 . A A . 34 LYS CG   1 1 
       11  7333 1 1 34 LYS H    H  -4.519   0.579   2.959 1.00 . A A . 34 LYS H    1 1 
       11  7334 1 1 34 LYS HA   H  -5.912   2.786   3.991 1.00 . A A . 34 LYS HA   1 1 
       11  7335 1 1 34 LYS HB2  H  -5.021   1.902   1.377 1.00 . A A . 34 LYS HB2  1 1 
       11  7336 1 1 34 LYS HB3  H  -6.571   2.720   1.258 1.00 . A A . 34 LYS HB3  1 1 
       11  7337 1 1 34 LYS HD2  H  -6.960   4.656   2.515 1.00 . A A . 34 LYS HD2  1 1 
       11  7338 1 1 34 LYS HD3  H  -5.682   5.834   2.800 1.00 . A A . 34 LYS HD3  1 1 
       11  7339 1 1 34 LYS HE2  H  -7.026   6.482   0.846 1.00 . A A . 34 LYS HE2  1 1 
       11  7340 1 1 34 LYS HE3  H  -5.378   6.090   0.355 1.00 . A A . 34 LYS HE3  1 1 
       11  7341 1 1 34 LYS HG2  H  -4.357   3.949   2.894 1.00 . A A . 34 LYS HG2  1 1 
       11  7342 1 1 34 LYS HG3  H  -4.369   4.134   1.142 1.00 . A A . 34 LYS HG3  1 1 
       11  7343 1 1 34 LYS HZ1  H  -7.558   4.089   0.310 1.00 . A A . 34 LYS HZ1  1 1 
       11  7344 1 1 34 LYS HZ2  H  -6.052   4.015  -0.463 1.00 . A A . 34 LYS HZ2  1 1 
       11  7345 1 1 34 LYS HZ3  H  -7.236   5.102  -1.015 1.00 . A A . 34 LYS HZ3  1 1 
       11  7346 1 1 34 LYS N    N  -5.241   0.846   3.561 1.00 . A A . 34 LYS N    1 1 
       11  7347 1 1 34 LYS NZ   N  -6.824   4.645  -0.175 1.00 . A A . 34 LYS NZ   1 1 
       11  7348 1 1 34 LYS O    O  -8.410   2.512   2.997 1.00 . A A . 34 LYS O    1 1 
       11  7349 1 1 35 TRP C    C  -9.766  -0.567   4.710 1.00 . A A . 35 TRP C    1 1 
       11  7350 1 1 35 TRP CA   C  -9.333   0.016   3.357 1.00 . A A . 35 TRP CA   1 1 
       11  7351 1 1 35 TRP CB   C  -9.518  -1.023   2.252 1.00 . A A . 35 TRP CB   1 1 
       11  7352 1 1 35 TRP CD1  C  -7.454  -0.684   0.829 1.00 . A A . 35 TRP CD1  1 1 
       11  7353 1 1 35 TRP CD2  C  -9.322   0.066  -0.179 1.00 . A A . 35 TRP CD2  1 1 
       11  7354 1 1 35 TRP CE2  C  -8.250   0.314  -1.070 1.00 . A A . 35 TRP CE2  1 1 
       11  7355 1 1 35 TRP CE3  C -10.617   0.446  -0.580 1.00 . A A . 35 TRP CE3  1 1 
       11  7356 1 1 35 TRP CG   C  -8.789  -0.569   1.023 1.00 . A A . 35 TRP CG   1 1 
       11  7357 1 1 35 TRP CH2  C  -9.745   1.288  -2.694 1.00 . A A . 35 TRP CH2  1 1 
       11  7358 1 1 35 TRP CZ2  C  -8.454   0.918  -2.313 1.00 . A A . 35 TRP CZ2  1 1 
       11  7359 1 1 35 TRP CZ3  C -10.825   1.054  -1.831 1.00 . A A . 35 TRP CZ3  1 1 
       11  7360 1 1 35 TRP H    H  -7.199  -0.251   3.557 1.00 . A A . 35 TRP H    1 1 
       11  7361 1 1 35 TRP HA   H  -9.945   0.880   3.135 1.00 . A A . 35 TRP HA   1 1 
       11  7362 1 1 35 TRP HB2  H  -9.122  -1.973   2.580 1.00 . A A . 35 TRP HB2  1 1 
       11  7363 1 1 35 TRP HB3  H -10.570  -1.127   2.028 1.00 . A A . 35 TRP HB3  1 1 
       11  7364 1 1 35 TRP HD1  H  -6.753  -1.112   1.529 1.00 . A A . 35 TRP HD1  1 1 
       11  7365 1 1 35 TRP HE1  H  -6.232  -0.122  -0.793 1.00 . A A . 35 TRP HE1  1 1 
       11  7366 1 1 35 TRP HE3  H -11.455   0.269   0.076 1.00 . A A . 35 TRP HE3  1 1 
       11  7367 1 1 35 TRP HH2  H  -9.912   1.756  -3.654 1.00 . A A . 35 TRP HH2  1 1 
       11  7368 1 1 35 TRP HZ2  H  -7.619   1.098  -2.974 1.00 . A A . 35 TRP HZ2  1 1 
       11  7369 1 1 35 TRP HZ3  H -11.823   1.341  -2.129 1.00 . A A . 35 TRP HZ3  1 1 
       11  7370 1 1 35 TRP N    N  -7.892   0.421   3.403 1.00 . A A . 35 TRP N    1 1 
       11  7371 1 1 35 TRP NE1  N  -7.133  -0.160  -0.411 1.00 . A A . 35 TRP NE1  1 1 
       11  7372 1 1 35 TRP O    O  -9.033  -0.534   5.677 1.00 . A A . 35 TRP O    1 1 
       11  7373 1 1 36 LYS C    C -10.590  -2.759   6.609 1.00 . A A . 36 LYS C    1 1 
       11  7374 1 1 36 LYS CA   C -11.490  -1.639   6.072 1.00 . A A . 36 LYS CA   1 1 
       11  7375 1 1 36 LYS CB   C -12.893  -2.206   5.843 1.00 . A A . 36 LYS CB   1 1 
       11  7376 1 1 36 LYS CD   C -14.291  -0.680   7.274 1.00 . A A . 36 LYS CD   1 1 
       11  7377 1 1 36 LYS CE   C -15.221  -1.733   7.888 1.00 . A A . 36 LYS CE   1 1 
       11  7378 1 1 36 LYS CG   C -13.928  -1.075   5.835 1.00 . A A . 36 LYS CG   1 1 
       11  7379 1 1 36 LYS H    H -11.546  -1.071   3.994 1.00 . A A . 36 LYS H    1 1 
       11  7380 1 1 36 LYS HA   H -11.541  -0.848   6.805 1.00 . A A . 36 LYS HA   1 1 
       11  7381 1 1 36 LYS HB2  H -12.918  -2.718   4.890 1.00 . A A . 36 LYS HB2  1 1 
       11  7382 1 1 36 LYS HB3  H -13.130  -2.906   6.627 1.00 . A A . 36 LYS HB3  1 1 
       11  7383 1 1 36 LYS HD2  H -13.394  -0.607   7.870 1.00 . A A . 36 LYS HD2  1 1 
       11  7384 1 1 36 LYS HD3  H -14.792   0.276   7.266 1.00 . A A . 36 LYS HD3  1 1 
       11  7385 1 1 36 LYS HE2  H -16.054  -1.912   7.224 1.00 . A A . 36 LYS HE2  1 1 
       11  7386 1 1 36 LYS HE3  H -14.677  -2.652   8.037 1.00 . A A . 36 LYS HE3  1 1 
       11  7387 1 1 36 LYS HG2  H -13.517  -0.218   5.320 1.00 . A A . 36 LYS HG2  1 1 
       11  7388 1 1 36 LYS HG3  H -14.816  -1.408   5.321 1.00 . A A . 36 LYS HG3  1 1 
       11  7389 1 1 36 LYS HZ1  H -16.284  -1.996   9.658 1.00 . A A . 36 LYS HZ1  1 1 
       11  7390 1 1 36 LYS HZ2  H -16.331  -0.412   9.054 1.00 . A A . 36 LYS HZ2  1 1 
       11  7391 1 1 36 LYS HZ3  H -14.923  -0.990   9.809 1.00 . A A . 36 LYS HZ3  1 1 
       11  7392 1 1 36 LYS N    N -10.969  -1.076   4.785 1.00 . A A . 36 LYS N    1 1 
       11  7393 1 1 36 LYS NZ   N -15.728  -1.246   9.201 1.00 . A A . 36 LYS NZ   1 1 
       11  7394 1 1 36 LYS O    O -10.991  -3.518   7.470 1.00 . A A . 36 LYS O    1 1 
       11  7395 1 1 37 TYR C    C  -9.116  -5.309   6.650 1.00 . A A . 37 TYR C    1 1 
       11  7396 1 1 37 TYR CA   C  -8.450  -3.924   6.614 1.00 . A A . 37 TYR CA   1 1 
       11  7397 1 1 37 TYR CB   C  -7.914  -3.566   8.016 1.00 . A A . 37 TYR CB   1 1 
       11  7398 1 1 37 TYR CD1  C  -9.155  -1.459   8.655 1.00 . A A . 37 TYR CD1  1 1 
       11  7399 1 1 37 TYR CD2  C  -9.737  -3.531   9.774 1.00 . A A . 37 TYR CD2  1 1 
       11  7400 1 1 37 TYR CE1  C -10.119  -0.780   9.414 1.00 . A A . 37 TYR CE1  1 1 
       11  7401 1 1 37 TYR CE2  C -10.700  -2.848  10.535 1.00 . A A . 37 TYR CE2  1 1 
       11  7402 1 1 37 TYR CG   C  -8.962  -2.837   8.832 1.00 . A A . 37 TYR CG   1 1 
       11  7403 1 1 37 TYR CZ   C -10.890  -1.473  10.354 1.00 . A A . 37 TYR CZ   1 1 
       11  7404 1 1 37 TYR H    H  -9.074  -2.203   5.400 1.00 . A A . 37 TYR H    1 1 
       11  7405 1 1 37 TYR HA   H  -7.618  -3.975   5.930 1.00 . A A . 37 TYR HA   1 1 
       11  7406 1 1 37 TYR HB2  H  -7.630  -4.472   8.534 1.00 . A A . 37 TYR HB2  1 1 
       11  7407 1 1 37 TYR HB3  H  -7.048  -2.936   7.911 1.00 . A A . 37 TYR HB3  1 1 
       11  7408 1 1 37 TYR HD1  H  -8.564  -0.920   7.930 1.00 . A A . 37 TYR HD1  1 1 
       11  7409 1 1 37 TYR HD2  H  -9.593  -4.592   9.915 1.00 . A A . 37 TYR HD2  1 1 
       11  7410 1 1 37 TYR HE1  H -10.263   0.280   9.273 1.00 . A A . 37 TYR HE1  1 1 
       11  7411 1 1 37 TYR HE2  H -11.294  -3.382  11.262 1.00 . A A . 37 TYR HE2  1 1 
       11  7412 1 1 37 TYR HH   H -12.424  -1.453  11.496 1.00 . A A . 37 TYR HH   1 1 
       11  7413 1 1 37 TYR N    N  -9.387  -2.862   6.127 1.00 . A A . 37 TYR N    1 1 
       11  7414 1 1 37 TYR O    O  -8.468  -6.294   6.944 1.00 . A A . 37 TYR O    1 1 
       11  7415 1 1 37 TYR OH   O -11.839  -0.801  11.101 1.00 . A A . 37 TYR OH   1 1 
       11  7416 1 1 38 LEU C    C -11.064  -7.340   4.953 1.00 . A A . 38 LEU C    1 1 
       11  7417 1 1 38 LEU CA   C -11.029  -6.756   6.368 1.00 . A A . 38 LEU CA   1 1 
       11  7418 1 1 38 LEU CB   C -12.473  -6.664   6.895 1.00 . A A . 38 LEU CB   1 1 
       11  7419 1 1 38 LEU CD1  C -13.826  -7.159   8.935 1.00 . A A . 38 LEU CD1  1 1 
       11  7420 1 1 38 LEU CD2  C -11.347  -7.205   9.119 1.00 . A A . 38 LEU CD2  1 1 
       11  7421 1 1 38 LEU CG   C -12.532  -6.516   8.432 1.00 . A A . 38 LEU CG   1 1 
       11  7422 1 1 38 LEU H    H -10.895  -4.639   6.113 1.00 . A A . 38 LEU H    1 1 
       11  7423 1 1 38 LEU HA   H -10.456  -7.401   6.985 1.00 . A A . 38 LEU HA   1 1 
       11  7424 1 1 38 LEU HB2  H -12.953  -5.807   6.446 1.00 . A A . 38 LEU HB2  1 1 
       11  7425 1 1 38 LEU HB3  H -13.009  -7.555   6.606 1.00 . A A . 38 LEU HB3  1 1 
       11  7426 1 1 38 LEU HD11 H -14.652  -6.826   8.325 1.00 . A A . 38 LEU HD11 1 1 
       11  7427 1 1 38 LEU HD12 H -13.995  -6.872   9.960 1.00 . A A . 38 LEU HD12 1 1 
       11  7428 1 1 38 LEU HD13 H -13.740  -8.235   8.871 1.00 . A A . 38 LEU HD13 1 1 
       11  7429 1 1 38 LEU HD21 H -11.542  -7.271  10.180 1.00 . A A . 38 LEU HD21 1 1 
       11  7430 1 1 38 LEU HD22 H -10.448  -6.628   8.956 1.00 . A A . 38 LEU HD22 1 1 
       11  7431 1 1 38 LEU HD23 H -11.221  -8.201   8.719 1.00 . A A . 38 LEU HD23 1 1 
       11  7432 1 1 38 LEU HG   H -12.538  -5.466   8.688 1.00 . A A . 38 LEU HG   1 1 
       11  7433 1 1 38 LEU N    N -10.382  -5.417   6.351 1.00 . A A . 38 LEU N    1 1 
       11  7434 1 1 38 LEU O    O -10.452  -8.353   4.677 1.00 . A A . 38 LEU O    1 1 
       11  7435 1 1 39 PHE C    C -12.817  -6.403   1.846 1.00 . A A . 39 PHE C    1 1 
       11  7436 1 1 39 PHE CA   C -11.881  -7.275   2.677 1.00 . A A . 39 PHE CA   1 1 
       11  7437 1 1 39 PHE CB   C -12.441  -8.708   2.737 1.00 . A A . 39 PHE CB   1 1 
       11  7438 1 1 39 PHE CD1  C -11.206  -9.230   0.595 1.00 . A A . 39 PHE CD1  1 1 
       11  7439 1 1 39 PHE CD2  C -11.259 -10.901   2.351 1.00 . A A . 39 PHE CD2  1 1 
       11  7440 1 1 39 PHE CE1  C -10.446 -10.095  -0.204 1.00 . A A . 39 PHE CE1  1 1 
       11  7441 1 1 39 PHE CE2  C -10.501 -11.766   1.553 1.00 . A A . 39 PHE CE2  1 1 
       11  7442 1 1 39 PHE CG   C -11.612  -9.633   1.872 1.00 . A A . 39 PHE CG   1 1 
       11  7443 1 1 39 PHE CZ   C -10.095 -11.363   0.276 1.00 . A A . 39 PHE CZ   1 1 
       11  7444 1 1 39 PHE H    H -12.294  -5.924   4.301 1.00 . A A . 39 PHE H    1 1 
       11  7445 1 1 39 PHE HA   H -10.913  -7.281   2.232 1.00 . A A . 39 PHE HA   1 1 
       11  7446 1 1 39 PHE HB2  H -12.422  -9.060   3.755 1.00 . A A . 39 PHE HB2  1 1 
       11  7447 1 1 39 PHE HB3  H -13.461  -8.714   2.382 1.00 . A A . 39 PHE HB3  1 1 
       11  7448 1 1 39 PHE HD1  H -11.476  -8.253   0.228 1.00 . A A . 39 PHE HD1  1 1 
       11  7449 1 1 39 PHE HD2  H -11.572 -11.214   3.339 1.00 . A A . 39 PHE HD2  1 1 
       11  7450 1 1 39 PHE HE1  H -10.134  -9.783  -1.188 1.00 . A A . 39 PHE HE1  1 1 
       11  7451 1 1 39 PHE HE2  H -10.229 -12.744   1.922 1.00 . A A . 39 PHE HE2  1 1 
       11  7452 1 1 39 PHE HZ   H  -9.511 -12.029  -0.340 1.00 . A A . 39 PHE HZ   1 1 
       11  7453 1 1 39 PHE N    N -11.792  -6.729   4.060 1.00 . A A . 39 PHE N    1 1 
       11  7454 1 1 39 PHE O    O -12.406  -5.690   0.953 1.00 . A A . 39 PHE O    1 1 
       11  7455 1 1 40 THR C    C -14.995  -6.074  -0.099 1.00 . A A . 40 THR C    1 1 
       11  7456 1 1 40 THR CA   C -15.084  -5.683   1.380 1.00 . A A . 40 THR CA   1 1 
       11  7457 1 1 40 THR CB   C -14.795  -4.179   1.557 1.00 . A A . 40 THR CB   1 1 
       11  7458 1 1 40 THR CG2  C -16.022  -3.474   2.145 1.00 . A A . 40 THR CG2  1 1 
       11  7459 1 1 40 THR H    H -14.352  -7.074   2.855 1.00 . A A . 40 THR H    1 1 
       11  7460 1 1 40 THR HA   H -16.074  -5.912   1.751 1.00 . A A . 40 THR HA   1 1 
       11  7461 1 1 40 THR HB   H -14.558  -3.736   0.602 1.00 . A A . 40 THR HB   1 1 
       11  7462 1 1 40 THR HG1  H -13.651  -4.786   3.007 1.00 . A A . 40 THR HG1  1 1 
       11  7463 1 1 40 THR HG21 H -16.814  -3.456   1.411 1.00 . A A . 40 THR HG21 1 1 
       11  7464 1 1 40 THR HG22 H -15.758  -2.461   2.416 1.00 . A A . 40 THR HG22 1 1 
       11  7465 1 1 40 THR HG23 H -16.358  -4.004   3.025 1.00 . A A . 40 THR HG23 1 1 
       11  7466 1 1 40 THR N    N -14.074  -6.478   2.138 1.00 . A A . 40 THR N    1 1 
       11  7467 1 1 40 THR O    O -14.429  -5.368  -0.909 1.00 . A A . 40 THR O    1 1 
       11  7468 1 1 40 THR OG1  O -13.692  -4.016   2.437 1.00 . A A . 40 THR OG1  1 1 
       11  7469 1 1 41 GLY C    C -14.048  -8.151  -2.157 1.00 . A A . 41 GLY C    1 1 
       11  7470 1 1 41 GLY CA   C -15.462  -7.653  -1.870 1.00 . A A . 41 GLY CA   1 1 
       11  7471 1 1 41 GLY H    H -15.976  -7.772   0.218 1.00 . A A . 41 GLY H    1 1 
       11  7472 1 1 41 GLY HA2  H -16.168  -8.456  -2.036 1.00 . A A . 41 GLY HA2  1 1 
       11  7473 1 1 41 GLY HA3  H -15.691  -6.826  -2.525 1.00 . A A . 41 GLY HA3  1 1 
       11  7474 1 1 41 GLY N    N -15.536  -7.207  -0.453 1.00 . A A . 41 GLY N    1 1 
       11  7475 1 1 41 GLY O    O -13.189  -8.122  -1.300 1.00 . A A . 41 GLY O    1 1 
       11  7476 1 1 42 GLU C    C -11.602  -8.000  -4.272 1.00 . A A . 42 GLU C    1 1 
       11  7477 1 1 42 GLU CA   C -12.445  -9.128  -3.666 1.00 . A A . 42 GLU CA   1 1 
       11  7478 1 1 42 GLU CB   C -12.576 -10.280  -4.671 1.00 . A A . 42 GLU CB   1 1 
       11  7479 1 1 42 GLU CD   C -14.144 -11.933  -5.696 1.00 . A A . 42 GLU CD   1 1 
       11  7480 1 1 42 GLU CG   C -14.051 -10.658  -4.859 1.00 . A A . 42 GLU CG   1 1 
       11  7481 1 1 42 GLU H    H -14.493  -8.651  -4.019 1.00 . A A . 42 GLU H    1 1 
       11  7482 1 1 42 GLU HA   H -11.970  -9.489  -2.764 1.00 . A A . 42 GLU HA   1 1 
       11  7483 1 1 42 GLU HB2  H -12.153  -9.991  -5.624 1.00 . A A . 42 GLU HB2  1 1 
       11  7484 1 1 42 GLU HB3  H -12.051 -11.128  -4.291 1.00 . A A . 42 GLU HB3  1 1 
       11  7485 1 1 42 GLU HG2  H -14.507 -10.828  -3.894 1.00 . A A . 42 GLU HG2  1 1 
       11  7486 1 1 42 GLU HG3  H -14.568  -9.859  -5.368 1.00 . A A . 42 GLU HG3  1 1 
       11  7487 1 1 42 GLU N    N -13.795  -8.619  -3.344 1.00 . A A . 42 GLU N    1 1 
       11  7488 1 1 42 GLU O    O -12.061  -7.248  -5.109 1.00 . A A . 42 GLU O    1 1 
       11  7489 1 1 42 GLU OE1  O -13.447 -12.015  -6.694 1.00 . A A . 42 GLU OE1  1 1 
       11  7490 1 1 42 GLU OE2  O -14.912 -12.807  -5.325 1.00 . A A . 42 GLU OE2  1 1 
       11  7491 1 1 43 CYS C    C  -9.661  -6.721  -5.908 1.00 . A A . 43 CYS C    1 1 
       11  7492 1 1 43 CYS CA   C  -9.478  -6.817  -4.389 1.00 . A A . 43 CYS CA   1 1 
       11  7493 1 1 43 CYS CB   C  -8.016  -7.174  -4.057 1.00 . A A . 43 CYS CB   1 1 
       11  7494 1 1 43 CYS H    H -10.029  -8.508  -3.177 1.00 . A A . 43 CYS H    1 1 
       11  7495 1 1 43 CYS HXT  H -10.754  -7.521  -7.153 1.00 . A A . 43 CYS HXT  1 1 
       11  7496 1 1 43 CYS HA   H  -9.732  -5.872  -3.934 1.00 . A A . 43 CYS HA   1 1 
       11  7497 1 1 43 CYS HB2  H  -7.404  -7.077  -4.940 1.00 . A A . 43 CYS HB2  1 1 
       11  7498 1 1 43 CYS HB3  H  -7.643  -6.511  -3.286 1.00 . A A . 43 CYS HB3  1 1 
       11  7499 1 1 43 CYS N    N -10.371  -7.886  -3.851 1.00 . A A . 43 CYS N    1 1 
       11  7500 1 1 43 CYS O    O  -9.486  -5.636  -6.439 1.00 . A A . 43 CYS O    1 1 
       11  7501 1 1 43 CYS OXT  O  -9.976  -7.732  -6.511 1.00 . A A . 43 CYS OXT  1 1 
       11  7502 1 1 43 CYS SG   S  -7.941  -8.883  -3.463 1.00 . A A . 43 CYS SG   1 1 
       12  7503 1 1  1 CYS C    C   4.063  -8.570   0.208 1.00 . A A .  1 CYS C    1 1 
       12  7504 1 1  1 CYS CA   C   3.714  -9.056  -1.200 1.00 . A A .  1 CYS CA   1 1 
       12  7505 1 1  1 CYS CB   C   2.243  -8.770  -1.496 1.00 . A A .  1 CYS CB   1 1 
       12  7506 1 1  1 CYS H1   H   4.950 -10.714  -1.090 1.00 . A A .  1 CYS H1   1 1 
       12  7507 1 1  1 CYS H2   H   3.367 -11.010  -0.604 1.00 . A A .  1 CYS H2   1 1 
       12  7508 1 1  1 CYS H3   H   3.729 -10.847  -2.239 1.00 . A A .  1 CYS H3   1 1 
       12  7509 1 1  1 CYS HA   H   4.334  -8.540  -1.917 1.00 . A A .  1 CYS HA   1 1 
       12  7510 1 1  1 CYS HB2  H   1.969  -7.842  -1.033 1.00 . A A .  1 CYS HB2  1 1 
       12  7511 1 1  1 CYS HB3  H   2.094  -8.698  -2.564 1.00 . A A .  1 CYS HB3  1 1 
       12  7512 1 1  1 CYS N    N   3.959 -10.518  -1.291 1.00 . A A .  1 CYS N    1 1 
       12  7513 1 1  1 CYS O    O   4.050  -9.329   1.155 1.00 . A A .  1 CYS O    1 1 
       12  7514 1 1  1 CYS SG   S   1.210 -10.106  -0.836 1.00 . A A .  1 CYS SG   1 1 
       12  7515 1 1  2 GLY C    C   3.542  -6.756   2.628 1.00 . A A .  2 GLY C    1 1 
       12  7516 1 1  2 GLY CA   C   4.767  -6.795   1.699 1.00 . A A .  2 GLY CA   1 1 
       12  7517 1 1  2 GLY H    H   4.421  -6.709  -0.426 1.00 . A A .  2 GLY H    1 1 
       12  7518 1 1  2 GLY HA2  H   5.523  -7.436   2.129 1.00 . A A .  2 GLY HA2  1 1 
       12  7519 1 1  2 GLY HA3  H   5.165  -5.799   1.588 1.00 . A A .  2 GLY HA3  1 1 
       12  7520 1 1  2 GLY N    N   4.397  -7.313   0.352 1.00 . A A .  2 GLY N    1 1 
       12  7521 1 1  2 GLY O    O   3.538  -7.362   3.678 1.00 . A A .  2 GLY O    1 1 
       12  7522 1 1  3 SER C    C   1.455  -4.786   4.141 1.00 . A A .  3 SER C    1 1 
       12  7523 1 1  3 SER CA   C   1.277  -5.890   3.093 1.00 . A A .  3 SER CA   1 1 
       12  7524 1 1  3 SER CB   C   0.960  -7.202   3.818 1.00 . A A .  3 SER CB   1 1 
       12  7525 1 1  3 SER H    H   2.589  -5.531   1.410 1.00 . A A .  3 SER H    1 1 
       12  7526 1 1  3 SER HA   H   0.446  -5.632   2.452 1.00 . A A .  3 SER HA   1 1 
       12  7527 1 1  3 SER HB2  H   0.857  -7.998   3.106 1.00 . A A .  3 SER HB2  1 1 
       12  7528 1 1  3 SER HB3  H   1.757  -7.440   4.508 1.00 . A A .  3 SER HB3  1 1 
       12  7529 1 1  3 SER HG   H  -0.989  -7.201   3.927 1.00 . A A .  3 SER HG   1 1 
       12  7530 1 1  3 SER N    N   2.523  -6.026   2.249 1.00 . A A .  3 SER N    1 1 
       12  7531 1 1  3 SER O    O   2.347  -3.969   4.052 1.00 . A A .  3 SER O    1 1 
       12  7532 1 1  3 SER OG   O  -0.260  -7.057   4.535 1.00 . A A .  3 SER OG   1 1 
       12  7533 1 1  4 LYS C    C   2.082  -3.664   6.744 1.00 . A A .  4 LYS C    1 1 
       12  7534 1 1  4 LYS CA   C   0.672  -3.699   6.180 1.00 . A A .  4 LYS CA   1 1 
       12  7535 1 1  4 LYS CB   C  -0.306  -4.049   7.307 1.00 . A A .  4 LYS CB   1 1 
       12  7536 1 1  4 LYS CD   C  -1.770  -3.185   9.130 1.00 . A A .  4 LYS CD   1 1 
       12  7537 1 1  4 LYS CE   C  -2.169  -1.975   9.980 1.00 . A A .  4 LYS CE   1 1 
       12  7538 1 1  4 LYS CG   C  -0.683  -2.800   8.117 1.00 . A A .  4 LYS CG   1 1 
       12  7539 1 1  4 LYS H    H  -0.129  -5.419   5.157 1.00 . A A .  4 LYS H    1 1 
       12  7540 1 1  4 LYS HA   H   0.419  -2.737   5.757 1.00 . A A .  4 LYS HA   1 1 
       12  7541 1 1  4 LYS HB2  H  -1.191  -4.477   6.880 1.00 . A A .  4 LYS HB2  1 1 
       12  7542 1 1  4 LYS HB3  H   0.155  -4.773   7.965 1.00 . A A .  4 LYS HB3  1 1 
       12  7543 1 1  4 LYS HD2  H  -2.638  -3.547   8.598 1.00 . A A .  4 LYS HD2  1 1 
       12  7544 1 1  4 LYS HD3  H  -1.398  -3.966   9.775 1.00 . A A .  4 LYS HD3  1 1 
       12  7545 1 1  4 LYS HE2  H  -1.280  -1.466  10.325 1.00 . A A .  4 LYS HE2  1 1 
       12  7546 1 1  4 LYS HE3  H  -2.767  -1.294   9.389 1.00 . A A .  4 LYS HE3  1 1 
       12  7547 1 1  4 LYS HG2  H   0.188  -2.432   8.638 1.00 . A A .  4 LYS HG2  1 1 
       12  7548 1 1  4 LYS HG3  H  -1.059  -2.036   7.454 1.00 . A A .  4 LYS HG3  1 1 
       12  7549 1 1  4 LYS HZ1  H  -2.874  -3.478  11.240 1.00 . A A .  4 LYS HZ1  1 1 
       12  7550 1 1  4 LYS HZ2  H  -3.963  -2.198  11.018 1.00 . A A .  4 LYS HZ2  1 1 
       12  7551 1 1  4 LYS HZ3  H  -2.607  -1.991  12.020 1.00 . A A .  4 LYS HZ3  1 1 
       12  7552 1 1  4 LYS N    N   0.588  -4.753   5.124 1.00 . A A .  4 LYS N    1 1 
       12  7553 1 1  4 LYS NZ   N  -2.963  -2.446  11.153 1.00 . A A .  4 LYS NZ   1 1 
       12  7554 1 1  4 LYS O    O   2.648  -4.685   7.084 1.00 . A A .  4 LYS O    1 1 
       12  7555 1 1  5 ARG C    C   4.913  -3.409   6.600 1.00 . A A .  5 ARG C    1 1 
       12  7556 1 1  5 ARG CA   C   4.037  -2.447   7.412 1.00 . A A .  5 ARG CA   1 1 
       12  7557 1 1  5 ARG CB   C   3.967  -2.906   8.878 1.00 . A A .  5 ARG CB   1 1 
       12  7558 1 1  5 ARG CD   C   4.973  -2.803  11.136 1.00 . A A .  5 ARG CD   1 1 
       12  7559 1 1  5 ARG CG   C   5.062  -2.249   9.714 1.00 . A A .  5 ARG CG   1 1 
       12  7560 1 1  5 ARG CZ   C   3.033  -3.580  12.377 1.00 . A A .  5 ARG CZ   1 1 
       12  7561 1 1  5 ARG H    H   2.198  -1.687   6.584 1.00 . A A .  5 ARG H    1 1 
       12  7562 1 1  5 ARG HA   H   4.423  -1.442   7.351 1.00 . A A .  5 ARG HA   1 1 
       12  7563 1 1  5 ARG HB2  H   3.006  -2.633   9.287 1.00 . A A .  5 ARG HB2  1 1 
       12  7564 1 1  5 ARG HB3  H   4.079  -3.979   8.929 1.00 . A A .  5 ARG HB3  1 1 
       12  7565 1 1  5 ARG HD2  H   5.252  -3.847  11.133 1.00 . A A .  5 ARG HD2  1 1 
       12  7566 1 1  5 ARG HD3  H   5.639  -2.253  11.785 1.00 . A A .  5 ARG HD3  1 1 
       12  7567 1 1  5 ARG HE   H   3.040  -1.875  11.357 1.00 . A A .  5 ARG HE   1 1 
       12  7568 1 1  5 ARG HG2  H   6.030  -2.479   9.291 1.00 . A A .  5 ARG HG2  1 1 
       12  7569 1 1  5 ARG HG3  H   4.917  -1.180   9.734 1.00 . A A .  5 ARG HG3  1 1 
       12  7570 1 1  5 ARG HH11 H   4.690  -4.700  12.474 1.00 . A A .  5 ARG HH11 1 1 
       12  7571 1 1  5 ARG HH12 H   3.320  -5.319  13.332 1.00 . A A .  5 ARG HH12 1 1 
       12  7572 1 1  5 ARG HH21 H   1.248  -2.675  12.459 1.00 . A A .  5 ARG HH21 1 1 
       12  7573 1 1  5 ARG HH22 H   1.371  -4.170  13.326 1.00 . A A .  5 ARG HH22 1 1 
       12  7574 1 1  5 ARG N    N   2.663  -2.506   6.858 1.00 . A A .  5 ARG N    1 1 
       12  7575 1 1  5 ARG NE   N   3.570  -2.656  11.624 1.00 . A A .  5 ARG NE   1 1 
       12  7576 1 1  5 ARG NH1  N   3.736  -4.613  12.758 1.00 . A A .  5 ARG NH1  1 1 
       12  7577 1 1  5 ARG NH2  N   1.788  -3.465  12.751 1.00 . A A .  5 ARG NH2  1 1 
       12  7578 1 1  5 ARG O    O   5.181  -4.515   7.024 1.00 . A A .  5 ARG O    1 1 
       12  7579 1 1  6 ALA C    C   6.593  -3.280   3.297 1.00 . A A .  6 ALA C    1 1 
       12  7580 1 1  6 ALA CA   C   6.161  -3.947   4.601 1.00 . A A .  6 ALA CA   1 1 
       12  7581 1 1  6 ALA CB   C   5.309  -5.167   4.246 1.00 . A A .  6 ALA CB   1 1 
       12  7582 1 1  6 ALA H    H   5.095  -2.130   5.082 1.00 . A A .  6 ALA H    1 1 
       12  7583 1 1  6 ALA HA   H   7.027  -4.262   5.159 1.00 . A A .  6 ALA HA   1 1 
       12  7584 1 1  6 ALA HB1  H   4.544  -4.871   3.536 1.00 . A A .  6 ALA HB1  1 1 
       12  7585 1 1  6 ALA HB2  H   4.842  -5.559   5.134 1.00 . A A .  6 ALA HB2  1 1 
       12  7586 1 1  6 ALA HB3  H   5.934  -5.925   3.804 1.00 . A A .  6 ALA HB3  1 1 
       12  7587 1 1  6 ALA N    N   5.340  -3.015   5.425 1.00 . A A .  6 ALA N    1 1 
       12  7588 1 1  6 ALA O    O   5.788  -2.738   2.565 1.00 . A A .  6 ALA O    1 1 
       12  7589 1 1  7 TRP C    C   7.565  -3.245   0.538 1.00 . A A .  7 TRP C    1 1 
       12  7590 1 1  7 TRP CA   C   8.366  -2.721   1.740 1.00 . A A .  7 TRP CA   1 1 
       12  7591 1 1  7 TRP CB   C   9.850  -3.065   1.569 1.00 . A A .  7 TRP CB   1 1 
       12  7592 1 1  7 TRP CD1  C  10.472  -1.553  -0.362 1.00 . A A .  7 TRP CD1  1 1 
       12  7593 1 1  7 TRP CD2  C  10.531  -3.734  -0.907 1.00 . A A .  7 TRP CD2  1 1 
       12  7594 1 1  7 TRP CE2  C  10.891  -3.016  -2.071 1.00 . A A .  7 TRP CE2  1 1 
       12  7595 1 1  7 TRP CE3  C  10.490  -5.138  -0.977 1.00 . A A .  7 TRP CE3  1 1 
       12  7596 1 1  7 TRP CG   C  10.270  -2.784   0.162 1.00 . A A .  7 TRP CG   1 1 
       12  7597 1 1  7 TRP CH2  C  11.155  -5.066  -3.318 1.00 . A A .  7 TRP CH2  1 1 
       12  7598 1 1  7 TRP CZ2  C  11.200  -3.670  -3.267 1.00 . A A .  7 TRP CZ2  1 1 
       12  7599 1 1  7 TRP CZ3  C  10.800  -5.798  -2.175 1.00 . A A .  7 TRP CZ3  1 1 
       12  7600 1 1  7 TRP H    H   8.491  -3.781   3.599 1.00 . A A .  7 TRP H    1 1 
       12  7601 1 1  7 TRP HA   H   8.257  -1.651   1.799 1.00 . A A .  7 TRP HA   1 1 
       12  7602 1 1  7 TRP HB2  H  10.436  -2.462   2.247 1.00 . A A .  7 TRP HB2  1 1 
       12  7603 1 1  7 TRP HB3  H  10.060  -4.110   1.791 1.00 . A A .  7 TRP HB3  1 1 
       12  7604 1 1  7 TRP HD1  H  10.366  -0.620   0.170 1.00 . A A .  7 TRP HD1  1 1 
       12  7605 1 1  7 TRP HE1  H  11.043  -0.948  -2.296 1.00 . A A .  7 TRP HE1  1 1 
       12  7606 1 1  7 TRP HE3  H  10.219  -5.710  -0.102 1.00 . A A .  7 TRP HE3  1 1 
       12  7607 1 1  7 TRP HH2  H  11.392  -5.583  -4.236 1.00 . A A .  7 TRP HH2  1 1 
       12  7608 1 1  7 TRP HZ2  H  11.469  -3.103  -4.145 1.00 . A A .  7 TRP HZ2  1 1 
       12  7609 1 1  7 TRP HZ3  H  10.767  -6.877  -2.217 1.00 . A A .  7 TRP HZ3  1 1 
       12  7610 1 1  7 TRP N    N   7.864  -3.331   2.996 1.00 . A A .  7 TRP N    1 1 
       12  7611 1 1  7 TRP NE1  N  10.841  -1.688  -1.688 1.00 . A A .  7 TRP NE1  1 1 
       12  7612 1 1  7 TRP O    O   7.585  -4.417   0.224 1.00 . A A .  7 TRP O    1 1 
       12  7613 1 1  8 CYS C    C   6.807  -2.208  -2.586 1.00 . A A .  8 CYS C    1 1 
       12  7614 1 1  8 CYS CA   C   6.092  -2.774  -1.352 1.00 . A A .  8 CYS CA   1 1 
       12  7615 1 1  8 CYS CB   C   4.684  -2.169  -1.264 1.00 . A A .  8 CYS CB   1 1 
       12  7616 1 1  8 CYS H    H   6.903  -1.425   0.128 1.00 . A A .  8 CYS H    1 1 
       12  7617 1 1  8 CYS HA   H   6.020  -3.863  -1.422 1.00 . A A .  8 CYS HA   1 1 
       12  7618 1 1  8 CYS HB2  H   3.980  -2.927  -0.950 1.00 . A A .  8 CYS HB2  1 1 
       12  7619 1 1  8 CYS HB3  H   4.686  -1.361  -0.547 1.00 . A A .  8 CYS HB3  1 1 
       12  7620 1 1  8 CYS N    N   6.883  -2.369  -0.146 1.00 . A A .  8 CYS N    1 1 
       12  7621 1 1  8 CYS O    O   7.448  -1.180  -2.519 1.00 . A A .  8 CYS O    1 1 
       12  7622 1 1  8 CYS SG   S   4.190  -1.527  -2.884 1.00 . A A .  8 CYS SG   1 1 
       12  7623 1 1  9 LYS C    C   6.389  -1.414  -5.706 1.00 . A A .  9 LYS C    1 1 
       12  7624 1 1  9 LYS CA   C   7.371  -2.308  -4.938 1.00 . A A .  9 LYS CA   1 1 
       12  7625 1 1  9 LYS CB   C   7.818  -3.469  -5.827 1.00 . A A .  9 LYS CB   1 1 
       12  7626 1 1  9 LYS CD   C   8.978  -4.114  -7.941 1.00 . A A .  9 LYS CD   1 1 
       12  7627 1 1  9 LYS CE   C  10.247  -4.746  -7.350 1.00 . A A .  9 LYS CE   1 1 
       12  7628 1 1  9 LYS CG   C   8.524  -2.933  -7.075 1.00 . A A .  9 LYS CG   1 1 
       12  7629 1 1  9 LYS H    H   6.174  -3.673  -3.768 1.00 . A A .  9 LYS H    1 1 
       12  7630 1 1  9 LYS HA   H   8.233  -1.727  -4.647 1.00 . A A .  9 LYS HA   1 1 
       12  7631 1 1  9 LYS HB2  H   8.497  -4.101  -5.274 1.00 . A A .  9 LYS HB2  1 1 
       12  7632 1 1  9 LYS HB3  H   6.961  -4.046  -6.126 1.00 . A A .  9 LYS HB3  1 1 
       12  7633 1 1  9 LYS HD2  H   8.191  -4.856  -7.975 1.00 . A A .  9 LYS HD2  1 1 
       12  7634 1 1  9 LYS HD3  H   9.183  -3.765  -8.943 1.00 . A A .  9 LYS HD3  1 1 
       12  7635 1 1  9 LYS HE2  H  11.084  -4.556  -8.008 1.00 . A A .  9 LYS HE2  1 1 
       12  7636 1 1  9 LYS HE3  H  10.454  -4.324  -6.379 1.00 . A A .  9 LYS HE3  1 1 
       12  7637 1 1  9 LYS HG2  H   7.836  -2.317  -7.638 1.00 . A A .  9 LYS HG2  1 1 
       12  7638 1 1  9 LYS HG3  H   9.382  -2.344  -6.788 1.00 . A A .  9 LYS HG3  1 1 
       12  7639 1 1  9 LYS HZ1  H   9.318  -6.533  -7.888 1.00 . A A .  9 LYS HZ1  1 1 
       12  7640 1 1  9 LYS HZ2  H   9.740  -6.439  -6.249 1.00 . A A .  9 LYS HZ2  1 1 
       12  7641 1 1  9 LYS HZ3  H  10.942  -6.708  -7.420 1.00 . A A .  9 LYS HZ3  1 1 
       12  7642 1 1  9 LYS N    N   6.700  -2.848  -3.715 1.00 . A A .  9 LYS N    1 1 
       12  7643 1 1  9 LYS NZ   N  10.047  -6.217  -7.216 1.00 . A A .  9 LYS NZ   1 1 
       12  7644 1 1  9 LYS O    O   6.768  -0.423  -6.303 1.00 . A A .  9 LYS O    1 1 
       12  7645 1 1 10 GLU C    C   2.733  -1.236  -5.856 1.00 . A A . 10 GLU C    1 1 
       12  7646 1 1 10 GLU CA   C   4.118  -0.942  -6.430 1.00 . A A . 10 GLU CA   1 1 
       12  7647 1 1 10 GLU CB   C   4.146  -1.309  -7.919 1.00 . A A . 10 GLU CB   1 1 
       12  7648 1 1 10 GLU CD   C   3.987  -3.320  -9.401 1.00 . A A . 10 GLU CD   1 1 
       12  7649 1 1 10 GLU CG   C   4.512  -2.787  -8.066 1.00 . A A . 10 GLU CG   1 1 
       12  7650 1 1 10 GLU H    H   4.846  -2.560  -5.217 1.00 . A A . 10 GLU H    1 1 
       12  7651 1 1 10 GLU HA   H   4.339   0.106  -6.311 1.00 . A A . 10 GLU HA   1 1 
       12  7652 1 1 10 GLU HB2  H   3.173  -1.129  -8.354 1.00 . A A . 10 GLU HB2  1 1 
       12  7653 1 1 10 GLU HB3  H   4.884  -0.706  -8.421 1.00 . A A . 10 GLU HB3  1 1 
       12  7654 1 1 10 GLU HG2  H   5.585  -2.899  -8.034 1.00 . A A . 10 GLU HG2  1 1 
       12  7655 1 1 10 GLU HG3  H   4.064  -3.342  -7.258 1.00 . A A . 10 GLU HG3  1 1 
       12  7656 1 1 10 GLU N    N   5.130  -1.758  -5.700 1.00 . A A . 10 GLU N    1 1 
       12  7657 1 1 10 GLU O    O   2.593  -1.884  -4.840 1.00 . A A . 10 GLU O    1 1 
       12  7658 1 1 10 GLU OE1  O   4.060  -2.592 -10.377 1.00 . A A . 10 GLU OE1  1 1 
       12  7659 1 1 10 GLU OE2  O   3.507  -4.442  -9.417 1.00 . A A . 10 GLU OE2  1 1 
       12  7660 1 1 11 LYS C    C   0.077  -2.531  -5.941 1.00 . A A . 11 LYS C    1 1 
       12  7661 1 1 11 LYS CA   C   0.332  -1.023  -5.977 1.00 . A A . 11 LYS CA   1 1 
       12  7662 1 1 11 LYS CB   C  -0.686  -0.370  -6.920 1.00 . A A . 11 LYS CB   1 1 
       12  7663 1 1 11 LYS CD   C  -2.450   0.759  -5.545 1.00 . A A . 11 LYS CD   1 1 
       12  7664 1 1 11 LYS CE   C  -3.703   0.514  -4.698 1.00 . A A . 11 LYS CE   1 1 
       12  7665 1 1 11 LYS CG   C  -2.107  -0.500  -6.346 1.00 . A A . 11 LYS CG   1 1 
       12  7666 1 1 11 LYS H    H   1.830  -0.239  -7.312 1.00 . A A . 11 LYS H    1 1 
       12  7667 1 1 11 LYS HA   H   0.225  -0.609  -4.987 1.00 . A A . 11 LYS HA   1 1 
       12  7668 1 1 11 LYS HB2  H  -0.439   0.674  -7.047 1.00 . A A . 11 LYS HB2  1 1 
       12  7669 1 1 11 LYS HB3  H  -0.647  -0.863  -7.883 1.00 . A A . 11 LYS HB3  1 1 
       12  7670 1 1 11 LYS HD2  H  -1.620   1.006  -4.898 1.00 . A A . 11 LYS HD2  1 1 
       12  7671 1 1 11 LYS HD3  H  -2.631   1.578  -6.225 1.00 . A A . 11 LYS HD3  1 1 
       12  7672 1 1 11 LYS HE2  H  -3.417   0.087  -3.748 1.00 . A A . 11 LYS HE2  1 1 
       12  7673 1 1 11 LYS HE3  H  -4.211   1.455  -4.529 1.00 . A A . 11 LYS HE3  1 1 
       12  7674 1 1 11 LYS HG2  H  -2.814  -0.611  -7.157 1.00 . A A . 11 LYS HG2  1 1 
       12  7675 1 1 11 LYS HG3  H  -2.167  -1.363  -5.699 1.00 . A A . 11 LYS HG3  1 1 
       12  7676 1 1 11 LYS HZ1  H  -5.552  -0.416  -4.945 1.00 . A A . 11 LYS HZ1  1 1 
       12  7677 1 1 11 LYS HZ2  H  -4.228  -1.385  -5.373 1.00 . A A . 11 LYS HZ2  1 1 
       12  7678 1 1 11 LYS HZ3  H  -4.724  -0.126  -6.400 1.00 . A A . 11 LYS HZ3  1 1 
       12  7679 1 1 11 LYS N    N   1.703  -0.765  -6.495 1.00 . A A . 11 LYS N    1 1 
       12  7680 1 1 11 LYS NZ   N  -4.621  -0.423  -5.408 1.00 . A A . 11 LYS NZ   1 1 
       12  7681 1 1 11 LYS O    O  -0.402  -3.073  -4.964 1.00 . A A . 11 LYS O    1 1 
       12  7682 1 1 12 LYS C    C   1.107  -5.448  -6.168 1.00 . A A . 12 LYS C    1 1 
       12  7683 1 1 12 LYS CA   C   0.136  -4.673  -7.083 1.00 . A A . 12 LYS CA   1 1 
       12  7684 1 1 12 LYS CB   C   0.304  -5.128  -8.536 1.00 . A A . 12 LYS CB   1 1 
       12  7685 1 1 12 LYS CD   C  -0.516  -6.716 -10.273 1.00 . A A . 12 LYS CD   1 1 
       12  7686 1 1 12 LYS CE   C  -1.458  -7.892 -10.535 1.00 . A A . 12 LYS CE   1 1 
       12  7687 1 1 12 LYS CG   C  -0.534  -6.381  -8.782 1.00 . A A . 12 LYS CG   1 1 
       12  7688 1 1 12 LYS H    H   0.741  -2.738  -7.797 1.00 . A A . 12 LYS H    1 1 
       12  7689 1 1 12 LYS HA   H  -0.874  -4.873  -6.767 1.00 . A A . 12 LYS HA   1 1 
       12  7690 1 1 12 LYS HB2  H  -0.020  -4.339  -9.198 1.00 . A A . 12 LYS HB2  1 1 
       12  7691 1 1 12 LYS HB3  H   1.345  -5.351  -8.724 1.00 . A A . 12 LYS HB3  1 1 
       12  7692 1 1 12 LYS HD2  H  -0.844  -5.857 -10.841 1.00 . A A . 12 LYS HD2  1 1 
       12  7693 1 1 12 LYS HD3  H   0.486  -6.987 -10.570 1.00 . A A . 12 LYS HD3  1 1 
       12  7694 1 1 12 LYS HE2  H  -2.405  -7.705 -10.048 1.00 . A A . 12 LYS HE2  1 1 
       12  7695 1 1 12 LYS HE3  H  -1.613  -8.001 -11.597 1.00 . A A . 12 LYS HE3  1 1 
       12  7696 1 1 12 LYS HG2  H  -0.126  -7.207  -8.219 1.00 . A A . 12 LYS HG2  1 1 
       12  7697 1 1 12 LYS HG3  H  -1.553  -6.202  -8.470 1.00 . A A . 12 LYS HG3  1 1 
       12  7698 1 1 12 LYS HZ1  H  -1.281  -9.352  -9.060 1.00 . A A . 12 LYS HZ1  1 1 
       12  7699 1 1 12 LYS HZ2  H   0.167  -9.011  -9.872 1.00 . A A . 12 LYS HZ2  1 1 
       12  7700 1 1 12 LYS HZ3  H  -1.039  -9.929 -10.640 1.00 . A A . 12 LYS HZ3  1 1 
       12  7701 1 1 12 LYS N    N   0.373  -3.204  -7.018 1.00 . A A . 12 LYS N    1 1 
       12  7702 1 1 12 LYS NZ   N  -0.857  -9.140  -9.984 1.00 . A A . 12 LYS NZ   1 1 
       12  7703 1 1 12 LYS O    O   0.717  -6.395  -5.511 1.00 . A A . 12 LYS O    1 1 
       12  7704 1 1 13 ASP C    C   2.849  -5.900  -3.839 1.00 . A A . 13 ASP C    1 1 
       12  7705 1 1 13 ASP CA   C   3.345  -5.835  -5.276 1.00 . A A . 13 ASP CA   1 1 
       12  7706 1 1 13 ASP CB   C   4.713  -5.151  -5.278 1.00 . A A . 13 ASP CB   1 1 
       12  7707 1 1 13 ASP CG   C   5.747  -6.085  -4.642 1.00 . A A . 13 ASP CG   1 1 
       12  7708 1 1 13 ASP H    H   2.674  -4.329  -6.683 1.00 . A A . 13 ASP H    1 1 
       12  7709 1 1 13 ASP HA   H   3.452  -6.841  -5.662 1.00 . A A . 13 ASP HA   1 1 
       12  7710 1 1 13 ASP HB2  H   5.006  -4.931  -6.287 1.00 . A A . 13 ASP HB2  1 1 
       12  7711 1 1 13 ASP HB3  H   4.661  -4.239  -4.705 1.00 . A A . 13 ASP HB3  1 1 
       12  7712 1 1 13 ASP N    N   2.368  -5.080  -6.135 1.00 . A A . 13 ASP N    1 1 
       12  7713 1 1 13 ASP O    O   3.337  -6.680  -3.046 1.00 . A A . 13 ASP O    1 1 
       12  7714 1 1 13 ASP OD1  O   5.873  -6.060  -3.428 1.00 . A A . 13 ASP OD1  1 1 
       12  7715 1 1 13 ASP OD2  O   6.391  -6.815  -5.379 1.00 . A A . 13 ASP OD2  1 1 
       12  7716 1 1 14 CYS C    C   0.265  -6.176  -2.001 1.00 . A A . 14 CYS C    1 1 
       12  7717 1 1 14 CYS CA   C   1.381  -5.146  -2.087 1.00 . A A . 14 CYS CA   1 1 
       12  7718 1 1 14 CYS CB   C   0.856  -3.776  -1.658 1.00 . A A . 14 CYS CB   1 1 
       12  7719 1 1 14 CYS H    H   1.498  -4.475  -4.135 1.00 . A A . 14 CYS H    1 1 
       12  7720 1 1 14 CYS HA   H   2.187  -5.441  -1.429 1.00 . A A . 14 CYS HA   1 1 
       12  7721 1 1 14 CYS HB2  H   1.640  -3.051  -1.733 1.00 . A A . 14 CYS HB2  1 1 
       12  7722 1 1 14 CYS HB3  H   0.027  -3.483  -2.283 1.00 . A A . 14 CYS HB3  1 1 
       12  7723 1 1 14 CYS N    N   1.885  -5.099  -3.486 1.00 . A A . 14 CYS N    1 1 
       12  7724 1 1 14 CYS O    O  -0.485  -6.379  -2.934 1.00 . A A . 14 CYS O    1 1 
       12  7725 1 1 14 CYS SG   S   0.325  -3.851   0.057 1.00 . A A . 14 CYS SG   1 1 
       12  7726 1 1 15 CYS C    C  -2.242  -7.253  -1.055 1.00 . A A . 15 CYS C    1 1 
       12  7727 1 1 15 CYS CA   C  -0.877  -7.870  -0.744 1.00 . A A . 15 CYS CA   1 1 
       12  7728 1 1 15 CYS CB   C  -0.841  -8.391   0.691 1.00 . A A . 15 CYS CB   1 1 
       12  7729 1 1 15 CYS H    H   0.780  -6.675  -0.148 1.00 . A A . 15 CYS H    1 1 
       12  7730 1 1 15 CYS HA   H  -0.688  -8.679  -1.428 1.00 . A A . 15 CYS HA   1 1 
       12  7731 1 1 15 CYS HB2  H  -0.810  -7.554   1.370 1.00 . A A . 15 CYS HB2  1 1 
       12  7732 1 1 15 CYS HB3  H  -1.721  -8.957   0.876 1.00 . A A . 15 CYS HB3  1 1 
       12  7733 1 1 15 CYS N    N   0.162  -6.843  -0.890 1.00 . A A . 15 CYS N    1 1 
       12  7734 1 1 15 CYS O    O  -2.567  -6.163  -0.607 1.00 . A A . 15 CYS O    1 1 
       12  7735 1 1 15 CYS SG   S   0.628  -9.431   0.978 1.00 . A A . 15 CYS SG   1 1 
       12  7736 1 1 16 CYS C    C  -5.114  -7.086  -0.858 1.00 . A A . 16 CYS C    1 1 
       12  7737 1 1 16 CYS CA   C  -4.377  -7.379  -2.158 1.00 . A A . 16 CYS CA   1 1 
       12  7738 1 1 16 CYS CB   C  -5.172  -8.391  -3.003 1.00 . A A . 16 CYS CB   1 1 
       12  7739 1 1 16 CYS H    H  -2.774  -8.805  -2.180 1.00 . A A . 16 CYS H    1 1 
       12  7740 1 1 16 CYS HA   H  -4.248  -6.460  -2.705 1.00 . A A . 16 CYS HA   1 1 
       12  7741 1 1 16 CYS HB2  H  -4.585  -9.287  -3.125 1.00 . A A . 16 CYS HB2  1 1 
       12  7742 1 1 16 CYS HB3  H  -6.094  -8.637  -2.500 1.00 . A A . 16 CYS HB3  1 1 
       12  7743 1 1 16 CYS N    N  -3.045  -7.935  -1.825 1.00 . A A . 16 CYS N    1 1 
       12  7744 1 1 16 CYS O    O  -5.281  -7.945  -0.017 1.00 . A A . 16 CYS O    1 1 
       12  7745 1 1 16 CYS SG   S  -5.543  -7.697  -4.642 1.00 . A A . 16 CYS SG   1 1 
       12  7746 1 1 17 GLY C    C  -5.477  -4.355   1.238 1.00 . A A . 17 GLY C    1 1 
       12  7747 1 1 17 GLY CA   C  -6.250  -5.488   0.557 1.00 . A A . 17 GLY CA   1 1 
       12  7748 1 1 17 GLY H    H  -5.378  -5.197  -1.384 1.00 . A A . 17 GLY H    1 1 
       12  7749 1 1 17 GLY HA2  H  -7.246  -5.165   0.315 1.00 . A A . 17 GLY HA2  1 1 
       12  7750 1 1 17 GLY HA3  H  -6.300  -6.334   1.227 1.00 . A A . 17 GLY HA3  1 1 
       12  7751 1 1 17 GLY N    N  -5.538  -5.869  -0.688 1.00 . A A . 17 GLY N    1 1 
       12  7752 1 1 17 GLY O    O  -5.916  -3.797   2.226 1.00 . A A . 17 GLY O    1 1 
       12  7753 1 1 18 TYR C    C  -3.116  -1.879   0.342 1.00 . A A . 18 TYR C    1 1 
       12  7754 1 1 18 TYR CA   C  -3.486  -2.957   1.366 1.00 . A A . 18 TYR CA   1 1 
       12  7755 1 1 18 TYR CB   C  -2.214  -3.613   1.892 1.00 . A A . 18 TYR CB   1 1 
       12  7756 1 1 18 TYR CD1  C  -2.734  -4.099   4.312 1.00 . A A . 18 TYR CD1  1 1 
       12  7757 1 1 18 TYR CD2  C  -2.797  -5.911   2.706 1.00 . A A . 18 TYR CD2  1 1 
       12  7758 1 1 18 TYR CE1  C  -3.102  -4.991   5.327 1.00 . A A . 18 TYR CE1  1 1 
       12  7759 1 1 18 TYR CE2  C  -3.161  -6.805   3.719 1.00 . A A . 18 TYR CE2  1 1 
       12  7760 1 1 18 TYR CG   C  -2.581  -4.563   3.001 1.00 . A A . 18 TYR CG   1 1 
       12  7761 1 1 18 TYR CZ   C  -3.315  -6.345   5.031 1.00 . A A . 18 TYR CZ   1 1 
       12  7762 1 1 18 TYR H    H  -3.964  -4.519  -0.105 1.00 . A A . 18 TYR H    1 1 
       12  7763 1 1 18 TYR HA   H  -4.026  -2.508   2.187 1.00 . A A . 18 TYR HA   1 1 
       12  7764 1 1 18 TYR HB2  H  -1.760  -4.170   1.094 1.00 . A A . 18 TYR HB2  1 1 
       12  7765 1 1 18 TYR HB3  H  -1.524  -2.868   2.251 1.00 . A A . 18 TYR HB3  1 1 
       12  7766 1 1 18 TYR HD1  H  -2.565  -3.057   4.542 1.00 . A A . 18 TYR HD1  1 1 
       12  7767 1 1 18 TYR HD2  H  -2.676  -6.263   1.693 1.00 . A A . 18 TYR HD2  1 1 
       12  7768 1 1 18 TYR HE1  H  -3.225  -4.636   6.340 1.00 . A A . 18 TYR HE1  1 1 
       12  7769 1 1 18 TYR HE2  H  -3.324  -7.846   3.490 1.00 . A A . 18 TYR HE2  1 1 
       12  7770 1 1 18 TYR HH   H  -3.386  -8.099   5.781 1.00 . A A . 18 TYR HH   1 1 
       12  7771 1 1 18 TYR N    N  -4.312  -4.031   0.732 1.00 . A A . 18 TYR N    1 1 
       12  7772 1 1 18 TYR O    O  -2.981  -2.149  -0.835 1.00 . A A . 18 TYR O    1 1 
       12  7773 1 1 18 TYR OH   O  -3.677  -7.221   6.034 1.00 . A A . 18 TYR OH   1 1 
       12  7774 1 1 19 ASN C    C  -1.035   0.585  -0.111 1.00 . A A . 19 ASN C    1 1 
       12  7775 1 1 19 ASN CA   C  -2.544   0.425  -0.164 1.00 . A A . 19 ASN CA   1 1 
       12  7776 1 1 19 ASN CB   C  -3.200   1.745   0.242 1.00 . A A . 19 ASN CB   1 1 
       12  7777 1 1 19 ASN CG   C  -2.523   2.306   1.496 1.00 . A A . 19 ASN CG   1 1 
       12  7778 1 1 19 ASN H    H  -3.032  -0.458   1.747 1.00 . A A . 19 ASN H    1 1 
       12  7779 1 1 19 ASN HA   H  -2.843   0.162  -1.168 1.00 . A A . 19 ASN HA   1 1 
       12  7780 1 1 19 ASN HB2  H  -3.109   2.455  -0.565 1.00 . A A . 19 ASN HB2  1 1 
       12  7781 1 1 19 ASN HB3  H  -4.238   1.574   0.450 1.00 . A A . 19 ASN HB3  1 1 
       12  7782 1 1 19 ASN HD21 H  -1.794   3.907   0.573 1.00 . A A . 19 ASN HD21 1 1 
       12  7783 1 1 19 ASN HD22 H  -1.429   3.792   2.228 1.00 . A A . 19 ASN HD22 1 1 
       12  7784 1 1 19 ASN N    N  -2.932  -0.659   0.787 1.00 . A A . 19 ASN N    1 1 
       12  7785 1 1 19 ASN ND2  N  -1.860   3.428   1.426 1.00 . A A . 19 ASN ND2  1 1 
       12  7786 1 1 19 ASN O    O  -0.455   0.645   0.952 1.00 . A A . 19 ASN O    1 1 
       12  7787 1 1 19 ASN OD1  O  -2.591   1.714   2.551 1.00 . A A . 19 ASN OD1  1 1 
       12  7788 1 1 20 CYS C    C   1.455   2.283  -1.321 1.00 . A A . 20 CYS C    1 1 
       12  7789 1 1 20 CYS CA   C   1.088   0.806  -1.241 1.00 . A A . 20 CYS CA   1 1 
       12  7790 1 1 20 CYS CB   C   1.672   0.088  -2.453 1.00 . A A . 20 CYS CB   1 1 
       12  7791 1 1 20 CYS H    H  -0.876   0.602  -2.089 1.00 . A A . 20 CYS H    1 1 
       12  7792 1 1 20 CYS HA   H   1.498   0.380  -0.337 1.00 . A A . 20 CYS HA   1 1 
       12  7793 1 1 20 CYS HB2  H   1.437  -0.963  -2.397 1.00 . A A . 20 CYS HB2  1 1 
       12  7794 1 1 20 CYS HB3  H   1.247   0.504  -3.352 1.00 . A A . 20 CYS HB3  1 1 
       12  7795 1 1 20 CYS N    N  -0.389   0.655  -1.241 1.00 . A A . 20 CYS N    1 1 
       12  7796 1 1 20 CYS O    O   1.043   2.987  -2.221 1.00 . A A . 20 CYS O    1 1 
       12  7797 1 1 20 CYS SG   S   3.466   0.313  -2.480 1.00 . A A . 20 CYS SG   1 1 
       12  7798 1 1 21 VAL C    C   4.203   4.194  -0.555 1.00 . A A . 21 VAL C    1 1 
       12  7799 1 1 21 VAL CA   C   2.685   4.172  -0.432 1.00 . A A . 21 VAL CA   1 1 
       12  7800 1 1 21 VAL CB   C   2.228   4.900   0.848 1.00 . A A . 21 VAL CB   1 1 
       12  7801 1 1 21 VAL CG1  C   3.170   4.597   2.022 1.00 . A A . 21 VAL CG1  1 1 
       12  7802 1 1 21 VAL CG2  C   2.199   6.412   0.592 1.00 . A A . 21 VAL CG2  1 1 
       12  7803 1 1 21 VAL H    H   2.591   2.154   0.302 1.00 . A A . 21 VAL H    1 1 
       12  7804 1 1 21 VAL HA   H   2.256   4.661  -1.296 1.00 . A A . 21 VAL HA   1 1 
       12  7805 1 1 21 VAL HB   H   1.234   4.566   1.105 1.00 . A A . 21 VAL HB   1 1 
       12  7806 1 1 21 VAL HG11 H   3.304   3.528   2.108 1.00 . A A . 21 VAL HG11 1 1 
       12  7807 1 1 21 VAL HG12 H   2.735   4.980   2.937 1.00 . A A . 21 VAL HG12 1 1 
       12  7808 1 1 21 VAL HG13 H   4.127   5.073   1.855 1.00 . A A . 21 VAL HG13 1 1 
       12  7809 1 1 21 VAL HG21 H   1.242   6.684   0.166 1.00 . A A . 21 VAL HG21 1 1 
       12  7810 1 1 21 VAL HG22 H   2.988   6.680  -0.095 1.00 . A A . 21 VAL HG22 1 1 
       12  7811 1 1 21 VAL HG23 H   2.338   6.941   1.524 1.00 . A A . 21 VAL HG23 1 1 
       12  7812 1 1 21 VAL N    N   2.255   2.749  -0.400 1.00 . A A . 21 VAL N    1 1 
       12  7813 1 1 21 VAL O    O   4.918   3.768   0.333 1.00 . A A . 21 VAL O    1 1 
       12  7814 1 1 22 TYR C    C   6.674   5.976  -1.122 1.00 . A A . 22 TYR C    1 1 
       12  7815 1 1 22 TYR CA   C   6.165   4.733  -1.854 1.00 . A A . 22 TYR CA   1 1 
       12  7816 1 1 22 TYR CB   C   6.444   4.840  -3.360 1.00 . A A . 22 TYR CB   1 1 
       12  7817 1 1 22 TYR CD1  C   8.941   5.158  -3.363 1.00 . A A . 22 TYR CD1  1 1 
       12  7818 1 1 22 TYR CD2  C   8.022   3.108  -4.276 1.00 . A A . 22 TYR CD2  1 1 
       12  7819 1 1 22 TYR CE1  C  10.232   4.708  -3.656 1.00 . A A . 22 TYR CE1  1 1 
       12  7820 1 1 22 TYR CE2  C   9.313   2.656  -4.567 1.00 . A A . 22 TYR CE2  1 1 
       12  7821 1 1 22 TYR CG   C   7.836   4.359  -3.671 1.00 . A A . 22 TYR CG   1 1 
       12  7822 1 1 22 TYR CZ   C  10.418   3.457  -4.258 1.00 . A A . 22 TYR CZ   1 1 
       12  7823 1 1 22 TYR H    H   4.067   5.026  -2.393 1.00 . A A . 22 TYR H    1 1 
       12  7824 1 1 22 TYR HA   H   6.630   3.846  -1.449 1.00 . A A . 22 TYR HA   1 1 
       12  7825 1 1 22 TYR HB2  H   5.729   4.233  -3.898 1.00 . A A . 22 TYR HB2  1 1 
       12  7826 1 1 22 TYR HB3  H   6.343   5.868  -3.672 1.00 . A A . 22 TYR HB3  1 1 
       12  7827 1 1 22 TYR HD1  H   8.797   6.120  -2.900 1.00 . A A . 22 TYR HD1  1 1 
       12  7828 1 1 22 TYR HD2  H   7.168   2.491  -4.516 1.00 . A A . 22 TYR HD2  1 1 
       12  7829 1 1 22 TYR HE1  H  11.086   5.323  -3.419 1.00 . A A . 22 TYR HE1  1 1 
       12  7830 1 1 22 TYR HE2  H   9.455   1.690  -5.036 1.00 . A A . 22 TYR HE2  1 1 
       12  7831 1 1 22 TYR HH   H  12.132   2.850  -3.701 1.00 . A A . 22 TYR HH   1 1 
       12  7832 1 1 22 TYR N    N   4.698   4.679  -1.657 1.00 . A A . 22 TYR N    1 1 
       12  7833 1 1 22 TYR O    O   6.357   7.087  -1.496 1.00 . A A . 22 TYR O    1 1 
       12  7834 1 1 22 TYR OH   O  11.689   3.010  -4.537 1.00 . A A . 22 TYR OH   1 1 
       12  7835 1 1 23 ALA C    C   9.179   7.558   0.016 1.00 . A A . 23 ALA C    1 1 
       12  7836 1 1 23 ALA CA   C   7.918   7.007   0.681 1.00 . A A . 23 ALA CA   1 1 
       12  7837 1 1 23 ALA CB   C   8.217   6.622   2.137 1.00 . A A . 23 ALA CB   1 1 
       12  7838 1 1 23 ALA H    H   7.669   4.908   0.234 1.00 . A A . 23 ALA H    1 1 
       12  7839 1 1 23 ALA HA   H   7.148   7.769   0.664 1.00 . A A . 23 ALA HA   1 1 
       12  7840 1 1 23 ALA HB1  H   9.185   7.002   2.424 1.00 . A A . 23 ALA HB1  1 1 
       12  7841 1 1 23 ALA HB2  H   8.209   5.548   2.235 1.00 . A A . 23 ALA HB2  1 1 
       12  7842 1 1 23 ALA HB3  H   7.459   7.043   2.781 1.00 . A A . 23 ALA HB3  1 1 
       12  7843 1 1 23 ALA N    N   7.436   5.810  -0.071 1.00 . A A . 23 ALA N    1 1 
       12  7844 1 1 23 ALA O    O  10.289   7.181   0.335 1.00 . A A . 23 ALA O    1 1 
       12  7845 1 1 24 TRP C    C  11.240   9.500  -0.639 1.00 . A A . 24 TRP C    1 1 
       12  7846 1 1 24 TRP CA   C  10.153   9.061  -1.626 1.00 . A A . 24 TRP CA   1 1 
       12  7847 1 1 24 TRP CB   C   9.656  10.290  -2.407 1.00 . A A . 24 TRP CB   1 1 
       12  7848 1 1 24 TRP CD1  C   8.158  10.826  -0.425 1.00 . A A . 24 TRP CD1  1 1 
       12  7849 1 1 24 TRP CD2  C   7.263  11.468  -2.384 1.00 . A A . 24 TRP CD2  1 1 
       12  7850 1 1 24 TRP CE2  C   6.333  11.814  -1.373 1.00 . A A . 24 TRP CE2  1 1 
       12  7851 1 1 24 TRP CE3  C   6.932  11.772  -3.716 1.00 . A A . 24 TRP CE3  1 1 
       12  7852 1 1 24 TRP CG   C   8.415  10.833  -1.757 1.00 . A A . 24 TRP CG   1 1 
       12  7853 1 1 24 TRP CH2  C   4.810  12.732  -2.997 1.00 . A A . 24 TRP CH2  1 1 
       12  7854 1 1 24 TRP CZ2  C   5.125  12.436  -1.669 1.00 . A A . 24 TRP CZ2  1 1 
       12  7855 1 1 24 TRP CZ3  C   5.713  12.402  -4.018 1.00 . A A . 24 TRP CZ3  1 1 
       12  7856 1 1 24 TRP H    H   8.089   8.733  -1.139 1.00 . A A . 24 TRP H    1 1 
       12  7857 1 1 24 TRP HA   H  10.565   8.344  -2.317 1.00 . A A . 24 TRP HA   1 1 
       12  7858 1 1 24 TRP HB2  H  10.423  11.052  -2.417 1.00 . A A . 24 TRP HB2  1 1 
       12  7859 1 1 24 TRP HB3  H   9.427   9.998  -3.422 1.00 . A A . 24 TRP HB3  1 1 
       12  7860 1 1 24 TRP HD1  H   8.807  10.429   0.336 1.00 . A A . 24 TRP HD1  1 1 
       12  7861 1 1 24 TRP HE1  H   6.503  11.512   0.678 1.00 . A A . 24 TRP HE1  1 1 
       12  7862 1 1 24 TRP HE3  H   7.618  11.522  -4.511 1.00 . A A . 24 TRP HE3  1 1 
       12  7863 1 1 24 TRP HH2  H   3.875  13.215  -3.235 1.00 . A A . 24 TRP HH2  1 1 
       12  7864 1 1 24 TRP HZ2  H   4.435  12.687  -0.878 1.00 . A A . 24 TRP HZ2  1 1 
       12  7865 1 1 24 TRP HZ3  H   5.469  12.632  -5.044 1.00 . A A . 24 TRP HZ3  1 1 
       12  7866 1 1 24 TRP N    N   8.999   8.452  -0.909 1.00 . A A . 24 TRP N    1 1 
       12  7867 1 1 24 TRP NE1  N   6.924  11.400  -0.200 1.00 . A A . 24 TRP NE1  1 1 
       12  7868 1 1 24 TRP O    O  12.384   9.680  -1.011 1.00 . A A . 24 TRP O    1 1 
       12  7869 1 1 25 TYR C    C  12.847   9.030   2.027 1.00 . A A . 25 TYR C    1 1 
       12  7870 1 1 25 TYR CA   C  11.942  10.190   1.569 1.00 . A A . 25 TYR CA   1 1 
       12  7871 1 1 25 TYR CB   C  11.269  10.894   2.761 1.00 . A A . 25 TYR CB   1 1 
       12  7872 1 1 25 TYR CD1  C   9.657   9.248   3.794 1.00 . A A . 25 TYR CD1  1 1 
       12  7873 1 1 25 TYR CD2  C  11.761   9.686   4.916 1.00 . A A . 25 TYR CD2  1 1 
       12  7874 1 1 25 TYR CE1  C   9.303   8.353   4.809 1.00 . A A . 25 TYR CE1  1 1 
       12  7875 1 1 25 TYR CE2  C  11.406   8.795   5.935 1.00 . A A . 25 TYR CE2  1 1 
       12  7876 1 1 25 TYR CG   C  10.887   9.912   3.845 1.00 . A A . 25 TYR CG   1 1 
       12  7877 1 1 25 TYR CZ   C  10.178   8.127   5.881 1.00 . A A . 25 TYR CZ   1 1 
       12  7878 1 1 25 TYR H    H   9.934   9.568   0.919 1.00 . A A . 25 TYR H    1 1 
       12  7879 1 1 25 TYR HA   H  12.560  10.914   1.057 1.00 . A A . 25 TYR HA   1 1 
       12  7880 1 1 25 TYR HB2  H  11.953  11.621   3.171 1.00 . A A . 25 TYR HB2  1 1 
       12  7881 1 1 25 TYR HB3  H  10.381  11.404   2.414 1.00 . A A . 25 TYR HB3  1 1 
       12  7882 1 1 25 TYR HD1  H   8.982   9.422   2.969 1.00 . A A . 25 TYR HD1  1 1 
       12  7883 1 1 25 TYR HD2  H  12.709  10.201   4.956 1.00 . A A . 25 TYR HD2  1 1 
       12  7884 1 1 25 TYR HE1  H   8.354   7.837   4.768 1.00 . A A . 25 TYR HE1  1 1 
       12  7885 1 1 25 TYR HE2  H  12.080   8.620   6.759 1.00 . A A . 25 TYR HE2  1 1 
       12  7886 1 1 25 TYR HH   H  10.260   6.404   6.703 1.00 . A A . 25 TYR HH   1 1 
       12  7887 1 1 25 TYR N    N  10.904   9.719   0.607 1.00 . A A . 25 TYR N    1 1 
       12  7888 1 1 25 TYR O    O  14.053   9.169   2.046 1.00 . A A . 25 TYR O    1 1 
       12  7889 1 1 25 TYR OH   O   9.829   7.245   6.884 1.00 . A A . 25 TYR OH   1 1 
       12  7890 1 1 26 ASN C    C  13.301   5.726   1.661 1.00 . A A . 26 ASN C    1 1 
       12  7891 1 1 26 ASN CA   C  13.194   6.747   2.795 1.00 . A A . 26 ASN CA   1 1 
       12  7892 1 1 26 ASN CB   C  12.652   6.071   4.058 1.00 . A A . 26 ASN CB   1 1 
       12  7893 1 1 26 ASN CG   C  11.310   5.396   3.775 1.00 . A A . 26 ASN CG   1 1 
       12  7894 1 1 26 ASN H    H  11.334   7.765   2.336 1.00 . A A . 26 ASN H    1 1 
       12  7895 1 1 26 ASN HA   H  14.183   7.133   3.004 1.00 . A A . 26 ASN HA   1 1 
       12  7896 1 1 26 ASN HB2  H  13.364   5.327   4.391 1.00 . A A . 26 ASN HB2  1 1 
       12  7897 1 1 26 ASN HB3  H  12.526   6.809   4.834 1.00 . A A . 26 ASN HB3  1 1 
       12  7898 1 1 26 ASN HD21 H  11.385   5.722   1.821 1.00 . A A . 26 ASN HD21 1 1 
       12  7899 1 1 26 ASN HD22 H  10.070   4.896   2.366 1.00 . A A . 26 ASN HD22 1 1 
       12  7900 1 1 26 ASN N    N  12.305   7.884   2.372 1.00 . A A . 26 ASN N    1 1 
       12  7901 1 1 26 ASN ND2  N  10.864   5.335   2.553 1.00 . A A . 26 ASN ND2  1 1 
       12  7902 1 1 26 ASN O    O  13.844   4.652   1.828 1.00 . A A . 26 ASN O    1 1 
       12  7903 1 1 26 ASN OD1  O  10.654   4.923   4.683 1.00 . A A . 26 ASN OD1  1 1 
       12  7904 1 1 27 GLN C    C  12.227   3.788  -0.350 1.00 . A A . 27 GLN C    1 1 
       12  7905 1 1 27 GLN CA   C  12.880   5.142  -0.664 1.00 . A A . 27 GLN CA   1 1 
       12  7906 1 1 27 GLN CB   C  14.350   4.927  -1.023 1.00 . A A . 27 GLN CB   1 1 
       12  7907 1 1 27 GLN CD   C  14.310   6.837  -2.635 1.00 . A A . 27 GLN CD   1 1 
       12  7908 1 1 27 GLN CG   C  14.988   6.272  -1.387 1.00 . A A . 27 GLN CG   1 1 
       12  7909 1 1 27 GLN H    H  12.379   6.944   0.402 1.00 . A A . 27 GLN H    1 1 
       12  7910 1 1 27 GLN HA   H  12.374   5.593  -1.503 1.00 . A A . 27 GLN HA   1 1 
       12  7911 1 1 27 GLN HB2  H  14.869   4.498  -0.177 1.00 . A A . 27 GLN HB2  1 1 
       12  7912 1 1 27 GLN HB3  H  14.421   4.258  -1.865 1.00 . A A . 27 GLN HB3  1 1 
       12  7913 1 1 27 GLN HE21 H  14.133   8.665  -1.881 1.00 . A A . 27 GLN HE21 1 1 
       12  7914 1 1 27 GLN HE22 H  13.527   8.467  -3.455 1.00 . A A . 27 GLN HE22 1 1 
       12  7915 1 1 27 GLN HG2  H  14.868   6.963  -0.565 1.00 . A A . 27 GLN HG2  1 1 
       12  7916 1 1 27 GLN HG3  H  16.038   6.126  -1.585 1.00 . A A . 27 GLN HG3  1 1 
       12  7917 1 1 27 GLN N    N  12.799   6.066   0.506 1.00 . A A . 27 GLN N    1 1 
       12  7918 1 1 27 GLN NE2  N  13.962   8.095  -2.658 1.00 . A A . 27 GLN NE2  1 1 
       12  7919 1 1 27 GLN O    O  12.419   2.825  -1.064 1.00 . A A . 27 GLN O    1 1 
       12  7920 1 1 27 GLN OE1  O  14.099   6.130  -3.600 1.00 . A A . 27 GLN OE1  1 1 
       12  7921 1 1 28 GLN C    C   9.265   2.572   1.016 1.00 . A A . 28 GLN C    1 1 
       12  7922 1 1 28 GLN CA   C  10.787   2.403   1.045 1.00 . A A . 28 GLN CA   1 1 
       12  7923 1 1 28 GLN CB   C  11.212   1.966   2.448 1.00 . A A . 28 GLN CB   1 1 
       12  7924 1 1 28 GLN CD   C  13.099   1.144   3.857 1.00 . A A . 28 GLN CD   1 1 
       12  7925 1 1 28 GLN CG   C  12.683   1.550   2.442 1.00 . A A . 28 GLN CG   1 1 
       12  7926 1 1 28 GLN H    H  11.304   4.491   1.262 1.00 . A A . 28 GLN H    1 1 
       12  7927 1 1 28 GLN HA   H  11.076   1.645   0.331 1.00 . A A . 28 GLN HA   1 1 
       12  7928 1 1 28 GLN HB2  H  11.071   2.788   3.136 1.00 . A A . 28 GLN HB2  1 1 
       12  7929 1 1 28 GLN HB3  H  10.605   1.127   2.762 1.00 . A A . 28 GLN HB3  1 1 
       12  7930 1 1 28 GLN HE21 H  14.847   2.087   3.769 1.00 . A A . 28 GLN HE21 1 1 
       12  7931 1 1 28 GLN HE22 H  14.528   1.281   5.229 1.00 . A A . 28 GLN HE22 1 1 
       12  7932 1 1 28 GLN HG2  H  12.819   0.714   1.771 1.00 . A A . 28 GLN HG2  1 1 
       12  7933 1 1 28 GLN HG3  H  13.291   2.380   2.112 1.00 . A A . 28 GLN HG3  1 1 
       12  7934 1 1 28 GLN N    N  11.452   3.703   0.701 1.00 . A A . 28 GLN N    1 1 
       12  7935 1 1 28 GLN NE2  N  14.254   1.536   4.323 1.00 . A A . 28 GLN NE2  1 1 
       12  7936 1 1 28 GLN O    O   8.735   3.558   1.481 1.00 . A A . 28 GLN O    1 1 
       12  7937 1 1 28 GLN OE1  O  12.372   0.452   4.540 1.00 . A A . 28 GLN OE1  1 1 
       12  7938 1 1 29 SER C    C   6.456   0.975   1.627 1.00 . A A . 29 SER C    1 1 
       12  7939 1 1 29 SER CA   C   7.062   1.721   0.437 1.00 . A A . 29 SER CA   1 1 
       12  7940 1 1 29 SER CB   C   6.537   1.118  -0.866 1.00 . A A . 29 SER CB   1 1 
       12  7941 1 1 29 SER H    H   8.998   0.817   0.118 1.00 . A A . 29 SER H    1 1 
       12  7942 1 1 29 SER HA   H   6.782   2.758   0.490 1.00 . A A . 29 SER HA   1 1 
       12  7943 1 1 29 SER HB2  H   6.576   0.044  -0.807 1.00 . A A . 29 SER HB2  1 1 
       12  7944 1 1 29 SER HB3  H   5.512   1.433  -1.018 1.00 . A A . 29 SER HB3  1 1 
       12  7945 1 1 29 SER HG   H   6.801   2.089  -2.533 1.00 . A A . 29 SER HG   1 1 
       12  7946 1 1 29 SER N    N   8.553   1.611   0.482 1.00 . A A . 29 SER N    1 1 
       12  7947 1 1 29 SER O    O   6.798  -0.155   1.894 1.00 . A A . 29 SER O    1 1 
       12  7948 1 1 29 SER OG   O   7.349   1.558  -1.947 1.00 . A A . 29 SER OG   1 1 
       12  7949 1 1 30 SER C    C   3.422   0.793   3.280 1.00 . A A . 30 SER C    1 1 
       12  7950 1 1 30 SER CA   C   4.925   0.945   3.512 1.00 . A A . 30 SER CA   1 1 
       12  7951 1 1 30 SER CB   C   5.159   1.796   4.760 1.00 . A A . 30 SER CB   1 1 
       12  7952 1 1 30 SER H    H   5.295   2.501   2.103 1.00 . A A . 30 SER H    1 1 
       12  7953 1 1 30 SER HA   H   5.365  -0.015   3.646 1.00 . A A . 30 SER HA   1 1 
       12  7954 1 1 30 SER HB2  H   6.215   1.960   4.895 1.00 . A A . 30 SER HB2  1 1 
       12  7955 1 1 30 SER HB3  H   4.662   2.749   4.640 1.00 . A A . 30 SER HB3  1 1 
       12  7956 1 1 30 SER HG   H   3.689   1.235   5.904 1.00 . A A . 30 SER HG   1 1 
       12  7957 1 1 30 SER N    N   5.554   1.603   2.341 1.00 . A A . 30 SER N    1 1 
       12  7958 1 1 30 SER O    O   2.671   1.742   3.382 1.00 . A A . 30 SER O    1 1 
       12  7959 1 1 30 SER OG   O   4.643   1.117   5.897 1.00 . A A . 30 SER OG   1 1 
       12  7960 1 1 31 CYS C    C   0.738  -0.297   4.025 1.00 . A A . 31 CYS C    1 1 
       12  7961 1 1 31 CYS CA   C   1.511  -0.568   2.738 1.00 . A A . 31 CYS CA   1 1 
       12  7962 1 1 31 CYS CB   C   1.224  -1.994   2.259 1.00 . A A . 31 CYS CB   1 1 
       12  7963 1 1 31 CYS H    H   3.577  -1.153   2.892 1.00 . A A . 31 CYS H    1 1 
       12  7964 1 1 31 CYS HA   H   1.196   0.131   1.987 1.00 . A A . 31 CYS HA   1 1 
       12  7965 1 1 31 CYS HB2  H   2.151  -2.538   2.163 1.00 . A A . 31 CYS HB2  1 1 
       12  7966 1 1 31 CYS HB3  H   0.587  -2.498   2.970 1.00 . A A . 31 CYS HB3  1 1 
       12  7967 1 1 31 CYS N    N   2.967  -0.389   2.971 1.00 . A A . 31 CYS N    1 1 
       12  7968 1 1 31 CYS O    O   1.257  -0.438   5.113 1.00 . A A . 31 CYS O    1 1 
       12  7969 1 1 31 CYS SG   S   0.396  -1.925   0.652 1.00 . A A . 31 CYS SG   1 1 
       12  7970 1 1 32 GLU C    C  -2.759  -0.032   4.914 1.00 . A A . 32 GLU C    1 1 
       12  7971 1 1 32 GLU CA   C  -1.304   0.387   5.129 1.00 . A A . 32 GLU CA   1 1 
       12  7972 1 1 32 GLU CB   C  -1.254   1.881   5.430 1.00 . A A . 32 GLU CB   1 1 
       12  7973 1 1 32 GLU CD   C   0.199   3.774   6.155 1.00 . A A . 32 GLU CD   1 1 
       12  7974 1 1 32 GLU CG   C   0.168   2.281   5.828 1.00 . A A . 32 GLU CG   1 1 
       12  7975 1 1 32 GLU H    H  -0.900   0.216   3.021 1.00 . A A . 32 GLU H    1 1 
       12  7976 1 1 32 GLU HA   H  -0.894  -0.160   5.969 1.00 . A A . 32 GLU HA   1 1 
       12  7977 1 1 32 GLU HB2  H  -1.548   2.431   4.549 1.00 . A A . 32 GLU HB2  1 1 
       12  7978 1 1 32 GLU HB3  H  -1.932   2.108   6.241 1.00 . A A . 32 GLU HB3  1 1 
       12  7979 1 1 32 GLU HG2  H   0.473   1.712   6.693 1.00 . A A . 32 GLU HG2  1 1 
       12  7980 1 1 32 GLU HG3  H   0.838   2.083   5.009 1.00 . A A . 32 GLU HG3  1 1 
       12  7981 1 1 32 GLU N    N  -0.502   0.101   3.909 1.00 . A A . 32 GLU N    1 1 
       12  7982 1 1 32 GLU O    O  -3.343   0.203   3.869 1.00 . A A . 32 GLU O    1 1 
       12  7983 1 1 32 GLU OE1  O  -0.856   4.382   6.146 1.00 . A A . 32 GLU OE1  1 1 
       12  7984 1 1 32 GLU OE2  O   1.278   4.283   6.414 1.00 . A A . 32 GLU OE2  1 1 
       12  7985 1 1 33 ARG C    C  -5.674   0.164   5.912 1.00 . A A . 33 ARG C    1 1 
       12  7986 1 1 33 ARG CA   C  -4.761  -1.074   5.805 1.00 . A A . 33 ARG CA   1 1 
       12  7987 1 1 33 ARG CB   C  -5.052  -2.090   6.933 1.00 . A A . 33 ARG CB   1 1 
       12  7988 1 1 33 ARG CD   C  -6.634  -1.212   8.705 1.00 . A A . 33 ARG CD   1 1 
       12  7989 1 1 33 ARG CG   C  -6.523  -2.023   7.400 1.00 . A A . 33 ARG CG   1 1 
       12  7990 1 1 33 ARG CZ   C  -6.937  -1.655  11.059 1.00 . A A . 33 ARG CZ   1 1 
       12  7991 1 1 33 ARG H    H  -2.838  -0.824   6.730 1.00 . A A . 33 ARG H    1 1 
       12  7992 1 1 33 ARG HA   H  -4.918  -1.549   4.847 1.00 . A A . 33 ARG HA   1 1 
       12  7993 1 1 33 ARG HB2  H  -4.848  -3.087   6.565 1.00 . A A . 33 ARG HB2  1 1 
       12  7994 1 1 33 ARG HB3  H  -4.398  -1.889   7.769 1.00 . A A . 33 ARG HB3  1 1 
       12  7995 1 1 33 ARG HD2  H  -5.792  -0.537   8.793 1.00 . A A . 33 ARG HD2  1 1 
       12  7996 1 1 33 ARG HD3  H  -7.548  -0.640   8.694 1.00 . A A . 33 ARG HD3  1 1 
       12  7997 1 1 33 ARG HE   H  -6.415  -3.078   9.769 1.00 . A A . 33 ARG HE   1 1 
       12  7998 1 1 33 ARG HG2  H  -7.134  -1.565   6.635 1.00 . A A . 33 ARG HG2  1 1 
       12  7999 1 1 33 ARG HG3  H  -6.877  -3.024   7.582 1.00 . A A . 33 ARG HG3  1 1 
       12  8000 1 1 33 ARG HH11 H  -7.317   0.184  10.370 1.00 . A A . 33 ARG HH11 1 1 
       12  8001 1 1 33 ARG HH12 H  -7.504  -0.029  12.080 1.00 . A A . 33 ARG HH12 1 1 
       12  8002 1 1 33 ARG HH21 H  -6.656  -3.401  12.006 1.00 . A A . 33 ARG HH21 1 1 
       12  8003 1 1 33 ARG HH22 H  -7.121  -2.068  13.010 1.00 . A A . 33 ARG HH22 1 1 
       12  8004 1 1 33 ARG N    N  -3.340  -0.651   5.903 1.00 . A A . 33 ARG N    1 1 
       12  8005 1 1 33 ARG NE   N  -6.645  -2.128   9.878 1.00 . A A . 33 ARG NE   1 1 
       12  8006 1 1 33 ARG NH1  N  -7.279  -0.402  11.179 1.00 . A A . 33 ARG NH1  1 1 
       12  8007 1 1 33 ARG NH2  N  -6.904  -2.434  12.108 1.00 . A A . 33 ARG NH2  1 1 
       12  8008 1 1 33 ARG O    O  -6.160   0.486   6.972 1.00 . A A . 33 ARG O    1 1 
       12  8009 1 1 34 LYS C    C  -7.933   1.901   3.859 1.00 . A A . 34 LYS C    1 1 
       12  8010 1 1 34 LYS CA   C  -6.845   2.033   4.924 1.00 . A A . 34 LYS CA   1 1 
       12  8011 1 1 34 LYS CB   C  -6.084   3.348   4.722 1.00 . A A . 34 LYS CB   1 1 
       12  8012 1 1 34 LYS CD   C  -3.869   4.479   4.844 1.00 . A A . 34 LYS CD   1 1 
       12  8013 1 1 34 LYS CE   C  -4.253   5.607   5.810 1.00 . A A . 34 LYS CE   1 1 
       12  8014 1 1 34 LYS CG   C  -4.640   3.203   5.189 1.00 . A A . 34 LYS CG   1 1 
       12  8015 1 1 34 LYS H    H  -5.562   0.596   3.990 1.00 . A A . 34 LYS H    1 1 
       12  8016 1 1 34 LYS HA   H  -7.302   2.031   5.880 1.00 . A A . 34 LYS HA   1 1 
       12  8017 1 1 34 LYS HB2  H  -6.098   3.618   3.681 1.00 . A A . 34 LYS HB2  1 1 
       12  8018 1 1 34 LYS HB3  H  -6.565   4.124   5.297 1.00 . A A . 34 LYS HB3  1 1 
       12  8019 1 1 34 LYS HD2  H  -2.811   4.289   4.915 1.00 . A A . 34 LYS HD2  1 1 
       12  8020 1 1 34 LYS HD3  H  -4.111   4.779   3.833 1.00 . A A . 34 LYS HD3  1 1 
       12  8021 1 1 34 LYS HE2  H  -5.250   5.952   5.583 1.00 . A A . 34 LYS HE2  1 1 
       12  8022 1 1 34 LYS HE3  H  -4.222   5.236   6.823 1.00 . A A . 34 LYS HE3  1 1 
       12  8023 1 1 34 LYS HG2  H  -4.617   3.039   6.257 1.00 . A A . 34 LYS HG2  1 1 
       12  8024 1 1 34 LYS HG3  H  -4.183   2.367   4.685 1.00 . A A . 34 LYS HG3  1 1 
       12  8025 1 1 34 LYS HZ1  H  -2.569   6.681   6.406 1.00 . A A . 34 LYS HZ1  1 1 
       12  8026 1 1 34 LYS HZ2  H  -3.805   7.640   5.748 1.00 . A A . 34 LYS HZ2  1 1 
       12  8027 1 1 34 LYS HZ3  H  -2.837   6.686   4.729 1.00 . A A . 34 LYS HZ3  1 1 
       12  8028 1 1 34 LYS N    N  -5.937   0.857   4.836 1.00 . A A . 34 LYS N    1 1 
       12  8029 1 1 34 LYS NZ   N  -3.292   6.739   5.662 1.00 . A A . 34 LYS NZ   1 1 
       12  8030 1 1 34 LYS O    O  -9.011   2.448   3.977 1.00 . A A . 34 LYS O    1 1 
       12  8031 1 1 35 TRP C    C  -8.883  -0.541   1.585 1.00 . A A . 35 TRP C    1 1 
       12  8032 1 1 35 TRP CA   C  -8.629   0.955   1.723 1.00 . A A . 35 TRP CA   1 1 
       12  8033 1 1 35 TRP CB   C  -8.052   1.479   0.403 1.00 . A A . 35 TRP CB   1 1 
       12  8034 1 1 35 TRP CD1  C  -6.289   3.012   1.361 1.00 . A A . 35 TRP CD1  1 1 
       12  8035 1 1 35 TRP CD2  C  -7.818   4.118   0.139 1.00 . A A . 35 TRP CD2  1 1 
       12  8036 1 1 35 TRP CE2  C  -6.908   5.088   0.623 1.00 . A A . 35 TRP CE2  1 1 
       12  8037 1 1 35 TRP CE3  C  -8.885   4.554  -0.666 1.00 . A A . 35 TRP CE3  1 1 
       12  8038 1 1 35 TRP CG   C  -7.409   2.810   0.631 1.00 . A A . 35 TRP CG   1 1 
       12  8039 1 1 35 TRP CH2  C  -8.119   6.860  -0.483 1.00 . A A . 35 TRP CH2  1 1 
       12  8040 1 1 35 TRP CZ2  C  -7.052   6.444   0.318 1.00 . A A . 35 TRP CZ2  1 1 
       12  8041 1 1 35 TRP CZ3  C  -9.033   5.918  -0.975 1.00 . A A . 35 TRP CZ3  1 1 
       12  8042 1 1 35 TRP H    H  -6.770   0.741   2.773 1.00 . A A . 35 TRP H    1 1 
       12  8043 1 1 35 TRP HA   H  -9.554   1.464   1.947 1.00 . A A . 35 TRP HA   1 1 
       12  8044 1 1 35 TRP HB2  H  -7.316   0.784   0.025 1.00 . A A . 35 TRP HB2  1 1 
       12  8045 1 1 35 TRP HB3  H  -8.849   1.583  -0.320 1.00 . A A . 35 TRP HB3  1 1 
       12  8046 1 1 35 TRP HD1  H  -5.723   2.243   1.871 1.00 . A A . 35 TRP HD1  1 1 
       12  8047 1 1 35 TRP HE1  H  -5.235   4.777   1.828 1.00 . A A . 35 TRP HE1  1 1 
       12  8048 1 1 35 TRP HE3  H  -9.593   3.837  -1.053 1.00 . A A . 35 TRP HE3  1 1 
       12  8049 1 1 35 TRP HH2  H  -8.241   7.907  -0.723 1.00 . A A . 35 TRP HH2  1 1 
       12  8050 1 1 35 TRP HZ2  H  -6.346   7.167   0.701 1.00 . A A . 35 TRP HZ2  1 1 
       12  8051 1 1 35 TRP HZ3  H  -9.857   6.241  -1.593 1.00 . A A . 35 TRP HZ3  1 1 
       12  8052 1 1 35 TRP N    N  -7.645   1.167   2.824 1.00 . A A . 35 TRP N    1 1 
       12  8053 1 1 35 TRP NE1  N  -5.995   4.364   1.365 1.00 . A A . 35 TRP NE1  1 1 
       12  8054 1 1 35 TRP O    O  -8.471  -1.327   2.418 1.00 . A A . 35 TRP O    1 1 
       12  8055 1 1 36 LYS C    C -10.058  -3.091   1.625 1.00 . A A . 36 LYS C    1 1 
       12  8056 1 1 36 LYS CA   C  -9.777  -2.390   0.290 1.00 . A A . 36 LYS CA   1 1 
       12  8057 1 1 36 LYS CB   C  -8.507  -3.002  -0.309 1.00 . A A . 36 LYS CB   1 1 
       12  8058 1 1 36 LYS CD   C  -6.343  -2.088  -1.180 1.00 . A A . 36 LYS CD   1 1 
       12  8059 1 1 36 LYS CE   C  -5.687  -1.092  -2.141 1.00 . A A . 36 LYS CE   1 1 
       12  8060 1 1 36 LYS CG   C  -7.870  -2.045  -1.333 1.00 . A A . 36 LYS CG   1 1 
       12  8061 1 1 36 LYS H    H  -9.812  -0.287  -0.148 1.00 . A A . 36 LYS H    1 1 
       12  8062 1 1 36 LYS HA   H -10.605  -2.524  -0.385 1.00 . A A . 36 LYS HA   1 1 
       12  8063 1 1 36 LYS HB2  H  -7.802  -3.190   0.486 1.00 . A A . 36 LYS HB2  1 1 
       12  8064 1 1 36 LYS HB3  H  -8.752  -3.932  -0.797 1.00 . A A . 36 LYS HB3  1 1 
       12  8065 1 1 36 LYS HD2  H  -6.079  -1.832  -0.165 1.00 . A A . 36 LYS HD2  1 1 
       12  8066 1 1 36 LYS HD3  H  -5.989  -3.082  -1.402 1.00 . A A . 36 LYS HD3  1 1 
       12  8067 1 1 36 LYS HE2  H  -6.342  -0.247  -2.302 1.00 . A A . 36 LYS HE2  1 1 
       12  8068 1 1 36 LYS HE3  H  -4.755  -0.750  -1.722 1.00 . A A . 36 LYS HE3  1 1 
       12  8069 1 1 36 LYS HG2  H  -8.141  -2.357  -2.332 1.00 . A A . 36 LYS HG2  1 1 
       12  8070 1 1 36 LYS HG3  H  -8.215  -1.040  -1.166 1.00 . A A . 36 LYS HG3  1 1 
       12  8071 1 1 36 LYS HZ1  H  -6.039  -1.381  -4.170 1.00 . A A . 36 LYS HZ1  1 1 
       12  8072 1 1 36 LYS HZ2  H  -5.623  -2.794  -3.331 1.00 . A A . 36 LYS HZ2  1 1 
       12  8073 1 1 36 LYS HZ3  H  -4.427  -1.645  -3.700 1.00 . A A . 36 LYS HZ3  1 1 
       12  8074 1 1 36 LYS N    N  -9.522  -0.940   0.519 1.00 . A A . 36 LYS N    1 1 
       12  8075 1 1 36 LYS NZ   N  -5.425  -1.779  -3.434 1.00 . A A . 36 LYS NZ   1 1 
       12  8076 1 1 36 LYS O    O  -9.834  -4.278   1.760 1.00 . A A . 36 LYS O    1 1 
       12  8077 1 1 37 TYR C    C -12.234  -3.325   4.138 1.00 . A A . 37 TYR C    1 1 
       12  8078 1 1 37 TYR CA   C -10.754  -3.033   3.937 1.00 . A A . 37 TYR CA   1 1 
       12  8079 1 1 37 TYR CB   C -10.243  -2.136   5.068 1.00 . A A . 37 TYR CB   1 1 
       12  8080 1 1 37 TYR CD1  C  -8.945  -3.975   6.192 1.00 . A A . 37 TYR CD1  1 1 
       12  8081 1 1 37 TYR CD2  C -10.673  -2.838   7.459 1.00 . A A . 37 TYR CD2  1 1 
       12  8082 1 1 37 TYR CE1  C  -8.674  -4.794   7.293 1.00 . A A . 37 TYR CE1  1 1 
       12  8083 1 1 37 TYR CE2  C -10.397  -3.654   8.563 1.00 . A A . 37 TYR CE2  1 1 
       12  8084 1 1 37 TYR CG   C  -9.945  -2.998   6.272 1.00 . A A . 37 TYR CG   1 1 
       12  8085 1 1 37 TYR CZ   C  -9.399  -4.632   8.480 1.00 . A A . 37 TYR CZ   1 1 
       12  8086 1 1 37 TYR H    H -10.694  -1.368   2.501 1.00 . A A . 37 TYR H    1 1 
       12  8087 1 1 37 TYR HA   H -10.222  -3.960   3.957 1.00 . A A . 37 TYR HA   1 1 
       12  8088 1 1 37 TYR HB2  H  -9.343  -1.630   4.751 1.00 . A A . 37 TYR HB2  1 1 
       12  8089 1 1 37 TYR HB3  H -10.997  -1.409   5.325 1.00 . A A . 37 TYR HB3  1 1 
       12  8090 1 1 37 TYR HD1  H  -8.382  -4.098   5.279 1.00 . A A . 37 TYR HD1  1 1 
       12  8091 1 1 37 TYR HD2  H -11.440  -2.084   7.523 1.00 . A A . 37 TYR HD2  1 1 
       12  8092 1 1 37 TYR HE1  H  -7.901  -5.549   7.229 1.00 . A A . 37 TYR HE1  1 1 
       12  8093 1 1 37 TYR HE2  H -10.955  -3.531   9.477 1.00 . A A . 37 TYR HE2  1 1 
       12  8094 1 1 37 TYR HH   H  -8.423  -6.039   9.324 1.00 . A A . 37 TYR HH   1 1 
       12  8095 1 1 37 TYR N    N -10.510  -2.375   2.622 1.00 . A A . 37 TYR N    1 1 
       12  8096 1 1 37 TYR O    O -12.592  -4.238   4.851 1.00 . A A . 37 TYR O    1 1 
       12  8097 1 1 37 TYR OH   O  -9.133  -5.439   9.566 1.00 . A A . 37 TYR OH   1 1 
       12  8098 1 1 38 LEU C    C -14.879  -3.914   4.592 1.00 . A A . 38 LEU C    1 1 
       12  8099 1 1 38 LEU CA   C -14.565  -2.740   3.654 1.00 . A A . 38 LEU CA   1 1 
       12  8100 1 1 38 LEU CB   C -15.149  -2.998   2.258 1.00 . A A . 38 LEU CB   1 1 
       12  8101 1 1 38 LEU CD1  C -17.291  -2.360   3.552 1.00 . A A . 38 LEU CD1  1 1 
       12  8102 1 1 38 LEU CD2  C -17.111  -1.853   1.105 1.00 . A A . 38 LEU CD2  1 1 
       12  8103 1 1 38 LEU CG   C -16.703  -2.847   2.214 1.00 . A A . 38 LEU CG   1 1 
       12  8104 1 1 38 LEU H    H -12.731  -1.836   2.957 1.00 . A A . 38 LEU H    1 1 
       12  8105 1 1 38 LEU HA   H -14.983  -1.838   4.062 1.00 . A A . 38 LEU HA   1 1 
       12  8106 1 1 38 LEU HB2  H -14.698  -2.303   1.566 1.00 . A A . 38 LEU HB2  1 1 
       12  8107 1 1 38 LEU HB3  H -14.885  -4.004   1.956 1.00 . A A . 38 LEU HB3  1 1 
       12  8108 1 1 38 LEU HD11 H -17.047  -3.055   4.337 1.00 . A A . 38 LEU HD11 1 1 
       12  8109 1 1 38 LEU HD12 H -18.365  -2.291   3.465 1.00 . A A . 38 LEU HD12 1 1 
       12  8110 1 1 38 LEU HD13 H -16.898  -1.385   3.792 1.00 . A A . 38 LEU HD13 1 1 
       12  8111 1 1 38 LEU HD21 H -16.302  -1.723   0.402 1.00 . A A . 38 LEU HD21 1 1 
       12  8112 1 1 38 LEU HD22 H -17.355  -0.895   1.546 1.00 . A A . 38 LEU HD22 1 1 
       12  8113 1 1 38 LEU HD23 H -17.976  -2.235   0.584 1.00 . A A . 38 LEU HD23 1 1 
       12  8114 1 1 38 LEU HG   H -17.134  -3.813   1.986 1.00 . A A . 38 LEU HG   1 1 
       12  8115 1 1 38 LEU N    N -13.079  -2.553   3.519 1.00 . A A . 38 LEU N    1 1 
       12  8116 1 1 38 LEU O    O -14.514  -3.910   5.753 1.00 . A A . 38 LEU O    1 1 
       12  8117 1 1 39 PHE C    C -14.588  -6.718   5.490 1.00 . A A . 39 PHE C    1 1 
       12  8118 1 1 39 PHE CA   C -15.876  -6.079   4.989 1.00 . A A . 39 PHE CA   1 1 
       12  8119 1 1 39 PHE CB   C -16.708  -7.104   4.216 1.00 . A A . 39 PHE CB   1 1 
       12  8120 1 1 39 PHE CD1  C -17.031  -8.288   6.437 1.00 . A A . 39 PHE CD1  1 1 
       12  8121 1 1 39 PHE CD2  C -16.910  -9.605   4.403 1.00 . A A . 39 PHE CD2  1 1 
       12  8122 1 1 39 PHE CE1  C -17.195  -9.458   7.185 1.00 . A A . 39 PHE CE1  1 1 
       12  8123 1 1 39 PHE CE2  C -17.076 -10.775   5.153 1.00 . A A . 39 PHE CE2  1 1 
       12  8124 1 1 39 PHE CG   C -16.885  -8.361   5.041 1.00 . A A . 39 PHE CG   1 1 
       12  8125 1 1 39 PHE CZ   C -17.220 -10.702   6.543 1.00 . A A . 39 PHE CZ   1 1 
       12  8126 1 1 39 PHE H    H -15.850  -4.915   3.175 1.00 . A A . 39 PHE H    1 1 
       12  8127 1 1 39 PHE HA   H -16.431  -5.726   5.827 1.00 . A A . 39 PHE HA   1 1 
       12  8128 1 1 39 PHE HB2  H -17.677  -6.684   3.990 1.00 . A A . 39 PHE HB2  1 1 
       12  8129 1 1 39 PHE HB3  H -16.203  -7.352   3.294 1.00 . A A . 39 PHE HB3  1 1 
       12  8130 1 1 39 PHE HD1  H -17.014  -7.333   6.939 1.00 . A A . 39 PHE HD1  1 1 
       12  8131 1 1 39 PHE HD2  H -16.802  -9.662   3.331 1.00 . A A . 39 PHE HD2  1 1 
       12  8132 1 1 39 PHE HE1  H -17.305  -9.402   8.259 1.00 . A A . 39 PHE HE1  1 1 
       12  8133 1 1 39 PHE HE2  H -17.097 -11.735   4.659 1.00 . A A . 39 PHE HE2  1 1 
       12  8134 1 1 39 PHE HZ   H -17.345 -11.606   7.122 1.00 . A A . 39 PHE HZ   1 1 
       12  8135 1 1 39 PHE N    N -15.555  -4.920   4.111 1.00 . A A . 39 PHE N    1 1 
       12  8136 1 1 39 PHE O    O -14.450  -7.064   6.647 1.00 . A A . 39 PHE O    1 1 
       12  8137 1 1 40 THR C    C -11.261  -7.037   4.042 1.00 . A A . 40 THR C    1 1 
       12  8138 1 1 40 THR CA   C -12.359  -7.518   4.983 1.00 . A A . 40 THR CA   1 1 
       12  8139 1 1 40 THR CB   C -12.485  -9.047   4.887 1.00 . A A . 40 THR CB   1 1 
       12  8140 1 1 40 THR CG2  C -13.227  -9.453   3.603 1.00 . A A . 40 THR CG2  1 1 
       12  8141 1 1 40 THR H    H -13.820  -6.602   3.694 1.00 . A A . 40 THR H    1 1 
       12  8142 1 1 40 THR HA   H -12.101  -7.246   5.987 1.00 . A A . 40 THR HA   1 1 
       12  8143 1 1 40 THR HB   H -13.030  -9.414   5.744 1.00 . A A . 40 THR HB   1 1 
       12  8144 1 1 40 THR HG1  H -10.748  -9.366   5.696 1.00 . A A . 40 THR HG1  1 1 
       12  8145 1 1 40 THR HG21 H -12.515  -9.809   2.873 1.00 . A A . 40 THR HG21 1 1 
       12  8146 1 1 40 THR HG22 H -13.760  -8.606   3.198 1.00 . A A . 40 THR HG22 1 1 
       12  8147 1 1 40 THR HG23 H -13.929 -10.244   3.827 1.00 . A A . 40 THR HG23 1 1 
       12  8148 1 1 40 THR N    N -13.656  -6.885   4.611 1.00 . A A . 40 THR N    1 1 
       12  8149 1 1 40 THR O    O -10.689  -5.986   4.230 1.00 . A A . 40 THR O    1 1 
       12  8150 1 1 40 THR OG1  O -11.185  -9.618   4.883 1.00 . A A . 40 THR OG1  1 1 
       12  8151 1 1 41 GLY C    C -10.498  -6.979   0.752 1.00 . A A . 41 GLY C    1 1 
       12  8152 1 1 41 GLY CA   C  -9.880  -7.411   2.085 1.00 . A A . 41 GLY CA   1 1 
       12  8153 1 1 41 GLY H    H -11.421  -8.654   2.935 1.00 . A A . 41 GLY H    1 1 
       12  8154 1 1 41 GLY HA2  H  -9.310  -6.590   2.497 1.00 . A A . 41 GLY HA2  1 1 
       12  8155 1 1 41 GLY HA3  H  -9.224  -8.250   1.913 1.00 . A A . 41 GLY HA3  1 1 
       12  8156 1 1 41 GLY N    N -10.954  -7.808   3.045 1.00 . A A . 41 GLY N    1 1 
       12  8157 1 1 41 GLY O    O -10.903  -5.845   0.583 1.00 . A A . 41 GLY O    1 1 
       12  8158 1 1 42 GLU C    C -10.260  -6.428  -2.170 1.00 . A A . 42 GLU C    1 1 
       12  8159 1 1 42 GLU CA   C -11.152  -7.500  -1.521 1.00 . A A . 42 GLU CA   1 1 
       12  8160 1 1 42 GLU CB   C -12.604  -6.990  -1.313 1.00 . A A . 42 GLU CB   1 1 
       12  8161 1 1 42 GLU CD   C -12.962  -5.986  -3.589 1.00 . A A . 42 GLU CD   1 1 
       12  8162 1 1 42 GLU CG   C -12.866  -5.688  -2.090 1.00 . A A . 42 GLU CG   1 1 
       12  8163 1 1 42 GLU H    H -10.233  -8.778  -0.047 1.00 . A A . 42 GLU H    1 1 
       12  8164 1 1 42 GLU HA   H -11.167  -8.376  -2.155 1.00 . A A . 42 GLU HA   1 1 
       12  8165 1 1 42 GLU HB2  H -13.296  -7.746  -1.660 1.00 . A A . 42 GLU HB2  1 1 
       12  8166 1 1 42 GLU HB3  H -12.778  -6.815  -0.261 1.00 . A A . 42 GLU HB3  1 1 
       12  8167 1 1 42 GLU HG2  H -13.794  -5.254  -1.749 1.00 . A A . 42 GLU HG2  1 1 
       12  8168 1 1 42 GLU HG3  H -12.070  -4.986  -1.915 1.00 . A A . 42 GLU HG3  1 1 
       12  8169 1 1 42 GLU N    N -10.570  -7.870  -0.199 1.00 . A A . 42 GLU N    1 1 
       12  8170 1 1 42 GLU O    O -10.225  -5.295  -1.748 1.00 . A A . 42 GLU O    1 1 
       12  8171 1 1 42 GLU OE1  O -13.388  -7.078  -3.934 1.00 . A A . 42 GLU OE1  1 1 
       12  8172 1 1 42 GLU OE2  O -12.603  -5.117  -4.367 1.00 . A A . 42 GLU OE2  1 1 
       12  8173 1 1 43 CYS C    C  -8.438  -6.148  -5.320 1.00 . A A . 43 CYS C    1 1 
       12  8174 1 1 43 CYS CA   C  -8.631  -5.779  -3.844 1.00 . A A . 43 CYS CA   1 1 
       12  8175 1 1 43 CYS CB   C  -7.279  -5.750  -3.114 1.00 . A A . 43 CYS CB   1 1 
       12  8176 1 1 43 CYS H    H  -9.544  -7.707  -3.511 1.00 . A A . 43 CYS H    1 1 
       12  8177 1 1 43 CYS HXT  H  -8.687  -5.628  -7.069 1.00 . A A . 43 CYS HXT  1 1 
       12  8178 1 1 43 CYS HA   H  -9.091  -4.801  -3.782 1.00 . A A . 43 CYS HA   1 1 
       12  8179 1 1 43 CYS HB2  H  -7.223  -4.864  -2.499 1.00 . A A . 43 CYS HB2  1 1 
       12  8180 1 1 43 CYS HB3  H  -7.200  -6.623  -2.486 1.00 . A A . 43 CYS HB3  1 1 
       12  8181 1 1 43 CYS N    N  -9.522  -6.784  -3.187 1.00 . A A . 43 CYS N    1 1 
       12  8182 1 1 43 CYS O    O  -8.291  -7.326  -5.602 1.00 . A A . 43 CYS O    1 1 
       12  8183 1 1 43 CYS OXT  O  -8.449  -5.246  -6.143 1.00 . A A . 43 CYS OXT  1 1 
       12  8184 1 1 43 CYS SG   S  -5.908  -5.739  -4.298 1.00 . A A . 43 CYS SG   1 1 
       13  8185 1 1  1 CYS C    C   4.004  -8.141   0.231 1.00 . A A .  1 CYS C    1 1 
       13  8186 1 1  1 CYS CA   C   3.916  -8.944  -1.069 1.00 . A A .  1 CYS CA   1 1 
       13  8187 1 1  1 CYS CB   C   2.446  -9.203  -1.401 1.00 . A A .  1 CYS CB   1 1 
       13  8188 1 1  1 CYS H1   H   5.605 -10.078  -0.663 1.00 . A A .  1 CYS H1   1 1 
       13  8189 1 1  1 CYS H2   H   4.172 -10.768  -0.115 1.00 . A A .  1 CYS H2   1 1 
       13  8190 1 1  1 CYS H3   H   4.547 -10.798  -1.754 1.00 . A A .  1 CYS H3   1 1 
       13  8191 1 1  1 CYS HA   H   4.386  -8.398  -1.887 1.00 . A A .  1 CYS HA   1 1 
       13  8192 1 1  1 CYS HB2  H   1.923  -8.264  -1.479 1.00 . A A .  1 CYS HB2  1 1 
       13  8193 1 1  1 CYS HB3  H   2.369  -9.738  -2.335 1.00 . A A .  1 CYS HB3  1 1 
       13  8194 1 1  1 CYS N    N   4.613 -10.246  -0.887 1.00 . A A .  1 CYS N    1 1 
       13  8195 1 1  1 CYS O    O   3.973  -8.696   1.310 1.00 . A A .  1 CYS O    1 1 
       13  8196 1 1  1 CYS SG   S   1.716 -10.197  -0.079 1.00 . A A .  1 CYS SG   1 1 
       13  8197 1 1  2 GLY C    C   2.798  -5.856   1.986 1.00 . A A .  2 GLY C    1 1 
       13  8198 1 1  2 GLY CA   C   4.198  -6.035   1.394 1.00 . A A .  2 GLY CA   1 1 
       13  8199 1 1  2 GLY H    H   4.142  -6.401  -0.731 1.00 . A A .  2 GLY H    1 1 
       13  8200 1 1  2 GLY HA2  H   4.831  -6.544   2.108 1.00 . A A .  2 GLY HA2  1 1 
       13  8201 1 1  2 GLY HA3  H   4.617  -5.066   1.168 1.00 . A A .  2 GLY HA3  1 1 
       13  8202 1 1  2 GLY N    N   4.115  -6.843   0.146 1.00 . A A .  2 GLY N    1 1 
       13  8203 1 1  2 GLY O    O   1.863  -5.503   1.296 1.00 . A A .  2 GLY O    1 1 
       13  8204 1 1  3 SER C    C   1.376  -4.722   4.863 1.00 . A A .  3 SER C    1 1 
       13  8205 1 1  3 SER CA   C   1.319  -5.923   3.915 1.00 . A A .  3 SER CA   1 1 
       13  8206 1 1  3 SER CB   C   0.967  -7.183   4.704 1.00 . A A .  3 SER CB   1 1 
       13  8207 1 1  3 SER H    H   3.424  -6.367   3.798 1.00 . A A .  3 SER H    1 1 
       13  8208 1 1  3 SER HA   H   0.564  -5.746   3.163 1.00 . A A .  3 SER HA   1 1 
       13  8209 1 1  3 SER HB2  H  -0.104  -7.265   4.792 1.00 . A A .  3 SER HB2  1 1 
       13  8210 1 1  3 SER HB3  H   1.350  -8.052   4.184 1.00 . A A .  3 SER HB3  1 1 
       13  8211 1 1  3 SER HG   H   0.872  -7.386   6.636 1.00 . A A .  3 SER HG   1 1 
       13  8212 1 1  3 SER N    N   2.652  -6.089   3.264 1.00 . A A .  3 SER N    1 1 
       13  8213 1 1  3 SER O    O   2.214  -3.856   4.727 1.00 . A A .  3 SER O    1 1 
       13  8214 1 1  3 SER OG   O   1.536  -7.100   6.003 1.00 . A A .  3 SER OG   1 1 
       13  8215 1 1  4 LYS C    C   1.935  -3.094   7.065 1.00 . A A .  4 LYS C    1 1 
       13  8216 1 1  4 LYS CA   C   0.494  -3.502   6.768 1.00 . A A .  4 LYS CA   1 1 
       13  8217 1 1  4 LYS CB   C  -0.178  -3.897   8.085 1.00 . A A .  4 LYS CB   1 1 
       13  8218 1 1  4 LYS CD   C  -0.019  -2.757  10.321 1.00 . A A .  4 LYS CD   1 1 
       13  8219 1 1  4 LYS CE   C  -0.539  -1.577  11.144 1.00 . A A .  4 LYS CE   1 1 
       13  8220 1 1  4 LYS CG   C  -0.529  -2.631   8.884 1.00 . A A .  4 LYS CG   1 1 
       13  8221 1 1  4 LYS H    H  -0.182  -5.366   5.917 1.00 . A A .  4 LYS H    1 1 
       13  8222 1 1  4 LYS HA   H  -0.031  -2.670   6.324 1.00 . A A .  4 LYS HA   1 1 
       13  8223 1 1  4 LYS HB2  H  -1.080  -4.453   7.873 1.00 . A A .  4 LYS HB2  1 1 
       13  8224 1 1  4 LYS HB3  H   0.496  -4.513   8.661 1.00 . A A .  4 LYS HB3  1 1 
       13  8225 1 1  4 LYS HD2  H  -0.372  -3.683  10.750 1.00 . A A .  4 LYS HD2  1 1 
       13  8226 1 1  4 LYS HD3  H   1.060  -2.745  10.323 1.00 . A A .  4 LYS HD3  1 1 
       13  8227 1 1  4 LYS HE2  H  -0.362  -0.656  10.607 1.00 . A A .  4 LYS HE2  1 1 
       13  8228 1 1  4 LYS HE3  H  -1.600  -1.697  11.310 1.00 . A A .  4 LYS HE3  1 1 
       13  8229 1 1  4 LYS HG2  H  -0.072  -1.766   8.421 1.00 . A A .  4 LYS HG2  1 1 
       13  8230 1 1  4 LYS HG3  H  -1.601  -2.500   8.899 1.00 . A A .  4 LYS HG3  1 1 
       13  8231 1 1  4 LYS HZ1  H   1.126  -1.913  12.344 1.00 . A A .  4 LYS HZ1  1 1 
       13  8232 1 1  4 LYS HZ2  H  -0.354  -2.104  13.149 1.00 . A A .  4 LYS HZ2  1 1 
       13  8233 1 1  4 LYS HZ3  H   0.219  -0.546  12.785 1.00 . A A .  4 LYS HZ3  1 1 
       13  8234 1 1  4 LYS N    N   0.490  -4.660   5.823 1.00 . A A .  4 LYS N    1 1 
       13  8235 1 1  4 LYS NZ   N   0.165  -1.532  12.454 1.00 . A A .  4 LYS NZ   1 1 
       13  8236 1 1  4 LYS O    O   2.721  -3.876   7.558 1.00 . A A .  4 LYS O    1 1 
       13  8237 1 1  5 ARG C    C   4.622  -2.491   6.396 1.00 . A A .  5 ARG C    1 1 
       13  8238 1 1  5 ARG CA   C   3.689  -1.449   7.001 1.00 . A A .  5 ARG CA   1 1 
       13  8239 1 1  5 ARG CB   C   3.963  -1.340   8.512 1.00 . A A .  5 ARG CB   1 1 
       13  8240 1 1  5 ARG CD   C   4.502   0.337  10.293 1.00 . A A .  5 ARG CD   1 1 
       13  8241 1 1  5 ARG CG   C   3.684   0.089   9.017 1.00 . A A .  5 ARG CG   1 1 
       13  8242 1 1  5 ARG CZ   C   4.730   2.144  11.895 1.00 . A A .  5 ARG CZ   1 1 
       13  8243 1 1  5 ARG H    H   1.662  -1.268   6.334 1.00 . A A .  5 ARG H    1 1 
       13  8244 1 1  5 ARG HA   H   3.860  -0.499   6.526 1.00 . A A .  5 ARG HA   1 1 
       13  8245 1 1  5 ARG HB2  H   3.319  -2.030   9.038 1.00 . A A .  5 ARG HB2  1 1 
       13  8246 1 1  5 ARG HB3  H   4.994  -1.593   8.709 1.00 . A A .  5 ARG HB3  1 1 
       13  8247 1 1  5 ARG HD2  H   4.449  -0.534  10.928 1.00 . A A .  5 ARG HD2  1 1 
       13  8248 1 1  5 ARG HD3  H   5.531   0.520  10.023 1.00 . A A .  5 ARG HD3  1 1 
       13  8249 1 1  5 ARG HE   H   3.039   1.805  10.897 1.00 . A A .  5 ARG HE   1 1 
       13  8250 1 1  5 ARG HG2  H   3.973   0.805   8.261 1.00 . A A .  5 ARG HG2  1 1 
       13  8251 1 1  5 ARG HG3  H   2.634   0.197   9.237 1.00 . A A .  5 ARG HG3  1 1 
       13  8252 1 1  5 ARG HH11 H   6.350   1.042  11.489 1.00 . A A .  5 ARG HH11 1 1 
       13  8253 1 1  5 ARG HH12 H   6.560   2.270  12.690 1.00 . A A .  5 ARG HH12 1 1 
       13  8254 1 1  5 ARG HH21 H   3.294   3.405  12.496 1.00 . A A .  5 ARG HH21 1 1 
       13  8255 1 1  5 ARG HH22 H   4.835   3.602  13.263 1.00 . A A .  5 ARG HH22 1 1 
       13  8256 1 1  5 ARG N    N   2.296  -1.881   6.752 1.00 . A A .  5 ARG N    1 1 
       13  8257 1 1  5 ARG NE   N   3.969   1.520  11.031 1.00 . A A .  5 ARG NE   1 1 
       13  8258 1 1  5 ARG NH1  N   5.978   1.790  12.037 1.00 . A A .  5 ARG NH1  1 1 
       13  8259 1 1  5 ARG NH2  N   4.249   3.127  12.606 1.00 . A A .  5 ARG NH2  1 1 
       13  8260 1 1  5 ARG O    O   5.036  -3.426   7.055 1.00 . A A .  5 ARG O    1 1 
       13  8261 1 1  6 ALA C    C   6.258  -2.902   3.103 1.00 . A A .  6 ALA C    1 1 
       13  8262 1 1  6 ALA CA   C   5.846  -3.355   4.508 1.00 . A A .  6 ALA CA   1 1 
       13  8263 1 1  6 ALA CB   C   5.104  -4.689   4.407 1.00 . A A .  6 ALA CB   1 1 
       13  8264 1 1  6 ALA H    H   4.586  -1.601   4.627 1.00 . A A .  6 ALA H    1 1 
       13  8265 1 1  6 ALA HA   H   6.728  -3.484   5.118 1.00 . A A .  6 ALA HA   1 1 
       13  8266 1 1  6 ALA HB1  H   4.311  -4.600   3.684 1.00 . A A .  6 ALA HB1  1 1 
       13  8267 1 1  6 ALA HB2  H   4.686  -4.946   5.369 1.00 . A A .  6 ALA HB2  1 1 
       13  8268 1 1  6 ALA HB3  H   5.790  -5.462   4.096 1.00 . A A .  6 ALA HB3  1 1 
       13  8269 1 1  6 ALA N    N   4.949  -2.349   5.146 1.00 . A A .  6 ALA N    1 1 
       13  8270 1 1  6 ALA O    O   5.449  -2.499   2.292 1.00 . A A .  6 ALA O    1 1 
       13  8271 1 1  7 TRP C    C   7.238  -3.114   0.359 1.00 . A A .  7 TRP C    1 1 
       13  8272 1 1  7 TRP CA   C   8.094  -2.568   1.517 1.00 . A A .  7 TRP CA   1 1 
       13  8273 1 1  7 TRP CB   C   9.512  -3.131   1.442 1.00 . A A .  7 TRP CB   1 1 
       13  8274 1 1  7 TRP CD1  C  10.754  -2.229  -0.555 1.00 . A A .  7 TRP CD1  1 1 
       13  8275 1 1  7 TRP CD2  C   9.776  -4.211  -0.962 1.00 . A A .  7 TRP CD2  1 1 
       13  8276 1 1  7 TRP CE2  C  10.437  -3.834  -2.151 1.00 . A A .  7 TRP CE2  1 1 
       13  8277 1 1  7 TRP CE3  C   9.073  -5.428  -0.947 1.00 . A A .  7 TRP CE3  1 1 
       13  8278 1 1  7 TRP CG   C   9.994  -3.176   0.034 1.00 . A A .  7 TRP CG   1 1 
       13  8279 1 1  7 TRP CH2  C   9.704  -5.847  -3.260 1.00 . A A .  7 TRP CH2  1 1 
       13  8280 1 1  7 TRP CZ2  C  10.407  -4.636  -3.287 1.00 . A A .  7 TRP CZ2  1 1 
       13  8281 1 1  7 TRP CZ3  C   9.038  -6.241  -2.089 1.00 . A A .  7 TRP CZ3  1 1 
       13  8282 1 1  7 TRP H    H   8.149  -3.302   3.524 1.00 . A A .  7 TRP H    1 1 
       13  8283 1 1  7 TRP HA   H   8.141  -1.495   1.460 1.00 . A A .  7 TRP HA   1 1 
       13  8284 1 1  7 TRP HB2  H  10.174  -2.506   2.023 1.00 . A A .  7 TRP HB2  1 1 
       13  8285 1 1  7 TRP HB3  H   9.518  -4.131   1.854 1.00 . A A .  7 TRP HB3  1 1 
       13  8286 1 1  7 TRP HD1  H  11.095  -1.321  -0.083 1.00 . A A .  7 TRP HD1  1 1 
       13  8287 1 1  7 TRP HE1  H  11.556  -2.110  -2.499 1.00 . A A .  7 TRP HE1  1 1 
       13  8288 1 1  7 TRP HE3  H   8.558  -5.741  -0.050 1.00 . A A .  7 TRP HE3  1 1 
       13  8289 1 1  7 TRP HH2  H   9.674  -6.476  -4.137 1.00 . A A .  7 TRP HH2  1 1 
       13  8290 1 1  7 TRP HZ2  H  10.923  -4.327  -4.179 1.00 . A A .  7 TRP HZ2  1 1 
       13  8291 1 1  7 TRP HZ3  H   8.494  -7.175  -2.069 1.00 . A A .  7 TRP HZ3  1 1 
       13  8292 1 1  7 TRP N    N   7.534  -2.973   2.835 1.00 . A A .  7 TRP N    1 1 
       13  8293 1 1  7 TRP NE1  N  11.021  -2.619  -1.854 1.00 . A A .  7 TRP NE1  1 1 
       13  8294 1 1  7 TRP O    O   6.831  -4.258   0.358 1.00 . A A .  7 TRP O    1 1 
       13  8295 1 1  8 CYS C    C   6.894  -2.344  -3.091 1.00 . A A .  8 CYS C    1 1 
       13  8296 1 1  8 CYS CA   C   6.153  -2.726  -1.803 1.00 . A A .  8 CYS CA   1 1 
       13  8297 1 1  8 CYS CB   C   4.796  -2.012  -1.767 1.00 . A A .  8 CYS CB   1 1 
       13  8298 1 1  8 CYS H    H   7.314  -1.372  -0.589 1.00 . A A .  8 CYS H    1 1 
       13  8299 1 1  8 CYS HA   H   5.998  -3.802  -1.774 1.00 . A A .  8 CYS HA   1 1 
       13  8300 1 1  8 CYS HB2  H   4.012  -2.739  -1.678 1.00 . A A .  8 CYS HB2  1 1 
       13  8301 1 1  8 CYS HB3  H   4.762  -1.341  -0.920 1.00 . A A .  8 CYS HB3  1 1 
       13  8302 1 1  8 CYS N    N   6.970  -2.290  -0.625 1.00 . A A .  8 CYS N    1 1 
       13  8303 1 1  8 CYS O    O   7.585  -1.348  -3.138 1.00 . A A .  8 CYS O    1 1 
       13  8304 1 1  8 CYS SG   S   4.539  -1.071  -3.285 1.00 . A A .  8 CYS SG   1 1 
       13  8305 1 1  9 LYS C    C   6.456  -1.944  -6.318 1.00 . A A .  9 LYS C    1 1 
       13  8306 1 1  9 LYS CA   C   7.428  -2.739  -5.422 1.00 . A A .  9 LYS CA   1 1 
       13  8307 1 1  9 LYS CB   C   7.896  -4.003  -6.160 1.00 . A A .  9 LYS CB   1 1 
       13  8308 1 1  9 LYS CD   C   9.515  -4.876  -7.892 1.00 . A A .  9 LYS CD   1 1 
       13  8309 1 1  9 LYS CE   C  10.463  -5.689  -6.998 1.00 . A A .  9 LYS CE   1 1 
       13  8310 1 1  9 LYS CG   C   8.999  -3.625  -7.160 1.00 . A A .  9 LYS CG   1 1 
       13  8311 1 1  9 LYS H    H   6.166  -3.898  -4.103 1.00 . A A .  9 LYS H    1 1 
       13  8312 1 1  9 LYS HA   H   8.286  -2.120  -5.199 1.00 . A A .  9 LYS HA   1 1 
       13  8313 1 1  9 LYS HB2  H   8.287  -4.711  -5.442 1.00 . A A .  9 LYS HB2  1 1 
       13  8314 1 1  9 LYS HB3  H   7.067  -4.447  -6.687 1.00 . A A .  9 LYS HB3  1 1 
       13  8315 1 1  9 LYS HD2  H   8.673  -5.493  -8.174 1.00 . A A .  9 LYS HD2  1 1 
       13  8316 1 1  9 LYS HD3  H  10.043  -4.570  -8.783 1.00 . A A .  9 LYS HD3  1 1 
       13  8317 1 1  9 LYS HE2  H  10.592  -5.193  -6.053 1.00 . A A .  9 LYS HE2  1 1 
       13  8318 1 1  9 LYS HE3  H  10.050  -6.673  -6.832 1.00 . A A .  9 LYS HE3  1 1 
       13  8319 1 1  9 LYS HG2  H   8.601  -2.928  -7.881 1.00 . A A .  9 LYS HG2  1 1 
       13  8320 1 1  9 LYS HG3  H   9.817  -3.160  -6.630 1.00 . A A .  9 LYS HG3  1 1 
       13  8321 1 1  9 LYS HZ1  H  12.193  -6.754  -7.468 1.00 . A A .  9 LYS HZ1  1 1 
       13  8322 1 1  9 LYS HZ2  H  12.431  -5.081  -7.323 1.00 . A A .  9 LYS HZ2  1 1 
       13  8323 1 1  9 LYS HZ3  H  11.665  -5.713  -8.702 1.00 . A A .  9 LYS HZ3  1 1 
       13  8324 1 1  9 LYS N    N   6.743  -3.105  -4.145 1.00 . A A .  9 LYS N    1 1 
       13  8325 1 1  9 LYS NZ   N  11.788  -5.819  -7.674 1.00 . A A .  9 LYS NZ   1 1 
       13  8326 1 1  9 LYS O    O   6.820  -0.951  -6.916 1.00 . A A .  9 LYS O    1 1 
       13  8327 1 1 10 GLU C    C   2.895  -1.565  -6.482 1.00 . A A . 10 GLU C    1 1 
       13  8328 1 1 10 GLU CA   C   4.205  -1.675  -7.259 1.00 . A A . 10 GLU CA   1 1 
       13  8329 1 1 10 GLU CB   C   3.923  -2.489  -8.533 1.00 . A A . 10 GLU CB   1 1 
       13  8330 1 1 10 GLU CD   C   4.853  -4.132 -10.161 1.00 . A A . 10 GLU CD   1 1 
       13  8331 1 1 10 GLU CG   C   5.209  -3.115  -9.073 1.00 . A A . 10 GLU CG   1 1 
       13  8332 1 1 10 GLU H    H   4.963  -3.177  -5.917 1.00 . A A . 10 GLU H    1 1 
       13  8333 1 1 10 GLU HA   H   4.552  -0.685  -7.515 1.00 . A A . 10 GLU HA   1 1 
       13  8334 1 1 10 GLU HB2  H   3.214  -3.272  -8.307 1.00 . A A . 10 GLU HB2  1 1 
       13  8335 1 1 10 GLU HB3  H   3.503  -1.837  -9.285 1.00 . A A . 10 GLU HB3  1 1 
       13  8336 1 1 10 GLU HG2  H   5.839  -2.346  -9.491 1.00 . A A . 10 GLU HG2  1 1 
       13  8337 1 1 10 GLU HG3  H   5.731  -3.618  -8.276 1.00 . A A . 10 GLU HG3  1 1 
       13  8338 1 1 10 GLU N    N   5.222  -2.381  -6.409 1.00 . A A . 10 GLU N    1 1 
       13  8339 1 1 10 GLU O    O   2.686  -2.258  -5.508 1.00 . A A . 10 GLU O    1 1 
       13  8340 1 1 10 GLU OE1  O   3.688  -4.203 -10.520 1.00 . A A . 10 GLU OE1  1 1 
       13  8341 1 1 10 GLU OE2  O   5.748  -4.826 -10.613 1.00 . A A . 10 GLU OE2  1 1 
       13  8342 1 1 11 LYS C    C   0.037  -1.973  -6.108 1.00 . A A . 11 LYS C    1 1 
       13  8343 1 1 11 LYS CA   C   0.697  -0.597  -6.198 1.00 . A A . 11 LYS CA   1 1 
       13  8344 1 1 11 LYS CB   C  -0.223   0.400  -6.917 1.00 . A A . 11 LYS CB   1 1 
       13  8345 1 1 11 LYS CD   C  -2.031   2.026  -6.223 1.00 . A A . 11 LYS CD   1 1 
       13  8346 1 1 11 LYS CE   C  -2.568   2.279  -7.632 1.00 . A A . 11 LYS CE   1 1 
       13  8347 1 1 11 LYS CG   C  -1.515   0.585  -6.098 1.00 . A A . 11 LYS CG   1 1 
       13  8348 1 1 11 LYS H    H   2.169  -0.184  -7.718 1.00 . A A . 11 LYS H    1 1 
       13  8349 1 1 11 LYS HA   H   0.891  -0.239  -5.200 1.00 . A A . 11 LYS HA   1 1 
       13  8350 1 1 11 LYS HB2  H   0.284   1.348  -7.017 1.00 . A A . 11 LYS HB2  1 1 
       13  8351 1 1 11 LYS HB3  H  -0.472   0.022  -7.898 1.00 . A A . 11 LYS HB3  1 1 
       13  8352 1 1 11 LYS HD2  H  -2.824   2.181  -5.507 1.00 . A A . 11 LYS HD2  1 1 
       13  8353 1 1 11 LYS HD3  H  -1.224   2.714  -6.019 1.00 . A A . 11 LYS HD3  1 1 
       13  8354 1 1 11 LYS HE2  H  -1.748   2.301  -8.333 1.00 . A A . 11 LYS HE2  1 1 
       13  8355 1 1 11 LYS HE3  H  -3.256   1.493  -7.905 1.00 . A A . 11 LYS HE3  1 1 
       13  8356 1 1 11 LYS HG2  H  -2.271  -0.095  -6.467 1.00 . A A . 11 LYS HG2  1 1 
       13  8357 1 1 11 LYS HG3  H  -1.318   0.369  -5.058 1.00 . A A . 11 LYS HG3  1 1 
       13  8358 1 1 11 LYS HZ1  H  -3.558   3.848  -6.683 1.00 . A A . 11 LYS HZ1  1 1 
       13  8359 1 1 11 LYS HZ2  H  -4.128   3.518  -8.246 1.00 . A A . 11 LYS HZ2  1 1 
       13  8360 1 1 11 LYS HZ3  H  -2.645   4.322  -8.035 1.00 . A A . 11 LYS HZ3  1 1 
       13  8361 1 1 11 LYS N    N   1.994  -0.723  -6.917 1.00 . A A . 11 LYS N    1 1 
       13  8362 1 1 11 LYS NZ   N  -3.278   3.590  -7.651 1.00 . A A . 11 LYS NZ   1 1 
       13  8363 1 1 11 LYS O    O  -0.670  -2.269  -5.165 1.00 . A A . 11 LYS O    1 1 
       13  8364 1 1 12 LYS C    C   0.618  -5.137  -6.290 1.00 . A A . 12 LYS C    1 1 
       13  8365 1 1 12 LYS CA   C  -0.336  -4.180  -7.019 1.00 . A A . 12 LYS CA   1 1 
       13  8366 1 1 12 LYS CB   C  -0.591  -4.684  -8.446 1.00 . A A . 12 LYS CB   1 1 
       13  8367 1 1 12 LYS CD   C  -0.262  -4.216 -10.895 1.00 . A A . 12 LYS CD   1 1 
       13  8368 1 1 12 LYS CE   C   0.798  -5.124 -11.525 1.00 . A A . 12 LYS CE   1 1 
       13  8369 1 1 12 LYS CG   C   0.155  -3.816  -9.469 1.00 . A A . 12 LYS CG   1 1 
       13  8370 1 1 12 LYS H    H   0.844  -2.583  -7.821 1.00 . A A . 12 LYS H    1 1 
       13  8371 1 1 12 LYS HA   H  -1.273  -4.139  -6.485 1.00 . A A . 12 LYS HA   1 1 
       13  8372 1 1 12 LYS HB2  H  -0.251  -5.699  -8.527 1.00 . A A . 12 LYS HB2  1 1 
       13  8373 1 1 12 LYS HB3  H  -1.648  -4.644  -8.652 1.00 . A A . 12 LYS HB3  1 1 
       13  8374 1 1 12 LYS HD2  H  -1.208  -4.738 -10.867 1.00 . A A . 12 LYS HD2  1 1 
       13  8375 1 1 12 LYS HD3  H  -0.368  -3.326 -11.498 1.00 . A A . 12 LYS HD3  1 1 
       13  8376 1 1 12 LYS HE2  H   0.372  -5.641 -12.370 1.00 . A A . 12 LYS HE2  1 1 
       13  8377 1 1 12 LYS HE3  H   1.634  -4.525 -11.856 1.00 . A A . 12 LYS HE3  1 1 
       13  8378 1 1 12 LYS HG2  H  -0.090  -2.777  -9.304 1.00 . A A . 12 LYS HG2  1 1 
       13  8379 1 1 12 LYS HG3  H   1.219  -3.957  -9.351 1.00 . A A . 12 LYS HG3  1 1 
       13  8380 1 1 12 LYS HZ1  H   0.457  -6.485  -9.986 1.00 . A A . 12 LYS HZ1  1 1 
       13  8381 1 1 12 LYS HZ2  H   1.938  -5.666  -9.867 1.00 . A A . 12 LYS HZ2  1 1 
       13  8382 1 1 12 LYS HZ3  H   1.744  -6.907 -11.012 1.00 . A A . 12 LYS HZ3  1 1 
       13  8383 1 1 12 LYS N    N   0.267  -2.826  -7.070 1.00 . A A . 12 LYS N    1 1 
       13  8384 1 1 12 LYS NZ   N   1.269  -6.121 -10.522 1.00 . A A . 12 LYS NZ   1 1 
       13  8385 1 1 12 LYS O    O   0.272  -6.265  -5.999 1.00 . A A . 12 LYS O    1 1 
       13  8386 1 1 13 ASP C    C   2.451  -5.666  -3.794 1.00 . A A . 13 ASP C    1 1 
       13  8387 1 1 13 ASP CA   C   2.780  -5.607  -5.289 1.00 . A A . 13 ASP CA   1 1 
       13  8388 1 1 13 ASP CB   C   4.215  -5.110  -5.470 1.00 . A A . 13 ASP CB   1 1 
       13  8389 1 1 13 ASP CG   C   5.188  -6.274  -5.263 1.00 . A A . 13 ASP CG   1 1 
       13  8390 1 1 13 ASP H    H   2.087  -3.793  -6.237 1.00 . A A . 13 ASP H    1 1 
       13  8391 1 1 13 ASP HA   H   2.694  -6.600  -5.706 1.00 . A A . 13 ASP HA   1 1 
       13  8392 1 1 13 ASP HB2  H   4.336  -4.715  -6.464 1.00 . A A . 13 ASP HB2  1 1 
       13  8393 1 1 13 ASP HB3  H   4.424  -4.340  -4.743 1.00 . A A . 13 ASP HB3  1 1 
       13  8394 1 1 13 ASP N    N   1.818  -4.704  -5.993 1.00 . A A . 13 ASP N    1 1 
       13  8395 1 1 13 ASP O    O   3.070  -6.403  -3.051 1.00 . A A . 13 ASP O    1 1 
       13  8396 1 1 13 ASP OD1  O   5.107  -7.228  -6.020 1.00 . A A . 13 ASP OD1  1 1 
       13  8397 1 1 13 ASP OD2  O   5.996  -6.191  -4.353 1.00 . A A . 13 ASP OD2  1 1 
       13  8398 1 1 14 CYS C    C   0.161  -6.113  -1.687 1.00 . A A . 14 CYS C    1 1 
       13  8399 1 1 14 CYS CA   C   1.143  -4.965  -1.896 1.00 . A A . 14 CYS CA   1 1 
       13  8400 1 1 14 CYS CB   C   0.475  -3.653  -1.481 1.00 . A A . 14 CYS CB   1 1 
       13  8401 1 1 14 CYS H    H   0.981  -4.324  -3.924 1.00 . A A . 14 CYS H    1 1 
       13  8402 1 1 14 CYS HA   H   2.033  -5.127  -1.308 1.00 . A A . 14 CYS HA   1 1 
       13  8403 1 1 14 CYS HB2  H  -0.131  -3.289  -2.298 1.00 . A A . 14 CYS HB2  1 1 
       13  8404 1 1 14 CYS HB3  H  -0.148  -3.826  -0.635 1.00 . A A . 14 CYS HB3  1 1 
       13  8405 1 1 14 CYS N    N   1.484  -4.913  -3.333 1.00 . A A . 14 CYS N    1 1 
       13  8406 1 1 14 CYS O    O  -0.704  -6.357  -2.505 1.00 . A A . 14 CYS O    1 1 
       13  8407 1 1 14 CYS SG   S   1.725  -2.410  -1.076 1.00 . A A . 14 CYS SG   1 1 
       13  8408 1 1 15 CYS C    C  -2.056  -7.521  -0.572 1.00 . A A . 15 CYS C    1 1 
       13  8409 1 1 15 CYS CA   C  -0.614  -7.965  -0.370 1.00 . A A . 15 CYS CA   1 1 
       13  8410 1 1 15 CYS CB   C  -0.430  -8.424   1.067 1.00 . A A . 15 CYS CB   1 1 
       13  8411 1 1 15 CYS H    H   0.995  -6.640   0.037 1.00 . A A . 15 CYS H    1 1 
       13  8412 1 1 15 CYS HA   H  -0.380  -8.774  -1.044 1.00 . A A . 15 CYS HA   1 1 
       13  8413 1 1 15 CYS HB2  H  -0.728  -7.638   1.741 1.00 . A A . 15 CYS HB2  1 1 
       13  8414 1 1 15 CYS HB3  H  -1.036  -9.282   1.232 1.00 . A A . 15 CYS HB3  1 1 
       13  8415 1 1 15 CYS N    N   0.292  -6.832  -0.611 1.00 . A A . 15 CYS N    1 1 
       13  8416 1 1 15 CYS O    O  -2.429  -6.408  -0.255 1.00 . A A . 15 CYS O    1 1 
       13  8417 1 1 15 CYS SG   S   1.300  -8.845   1.360 1.00 . A A . 15 CYS SG   1 1 
       13  8418 1 1 16 CYS C    C  -4.826  -7.391   0.060 1.00 . A A . 16 CYS C    1 1 
       13  8419 1 1 16 CYS CA   C  -4.302  -8.018  -1.289 1.00 . A A . 16 CYS CA   1 1 
       13  8420 1 1 16 CYS CB   C  -5.114  -9.275  -1.614 1.00 . A A . 16 CYS CB   1 1 
       13  8421 1 1 16 CYS H    H  -2.559  -9.283  -1.330 1.00 . A A . 16 CYS H    1 1 
       13  8422 1 1 16 CYS HA   H  -4.383  -7.306  -2.098 1.00 . A A . 16 CYS HA   1 1 
       13  8423 1 1 16 CYS HB2  H  -4.442 -10.103  -1.780 1.00 . A A . 16 CYS HB2  1 1 
       13  8424 1 1 16 CYS HB3  H  -5.772  -9.511  -0.789 1.00 . A A . 16 CYS HB3  1 1 
       13  8425 1 1 16 CYS N    N  -2.878  -8.387  -1.086 1.00 . A A . 16 CYS N    1 1 
       13  8426 1 1 16 CYS O    O  -4.567  -7.881   1.086 1.00 . A A . 16 CYS O    1 1 
       13  8427 1 1 16 CYS SG   S  -6.097  -8.993  -3.103 1.00 . A A . 16 CYS SG   1 1 
       13  8428 1 1 17 GLY C    C  -5.145  -4.530   1.572 1.00 . A A . 17 GLY C    1 1 
       13  8429 1 1 17 GLY CA   C  -6.080  -5.666   1.148 1.00 . A A . 17 GLY CA   1 1 
       13  8430 1 1 17 GLY H    H  -5.750  -5.929  -0.967 1.00 . A A . 17 GLY H    1 1 
       13  8431 1 1 17 GLY HA2  H  -7.068  -5.271   0.961 1.00 . A A . 17 GLY HA2  1 1 
       13  8432 1 1 17 GLY HA3  H  -6.133  -6.395   1.942 1.00 . A A . 17 GLY HA3  1 1 
       13  8433 1 1 17 GLY N    N  -5.554  -6.314  -0.088 1.00 . A A . 17 GLY N    1 1 
       13  8434 1 1 17 GLY O    O  -5.388  -3.857   2.553 1.00 . A A . 17 GLY O    1 1 
       13  8435 1 1 18 TYR C    C  -2.659  -2.447  -0.040 1.00 . A A . 18 TYR C    1 1 
       13  8436 1 1 18 TYR CA   C  -3.126  -3.221   1.242 1.00 . A A . 18 TYR CA   1 1 
       13  8437 1 1 18 TYR CB   C  -1.917  -3.840   1.940 1.00 . A A . 18 TYR CB   1 1 
       13  8438 1 1 18 TYR CD1  C  -2.688  -6.002   2.987 1.00 . A A . 18 TYR CD1  1 1 
       13  8439 1 1 18 TYR CD2  C  -2.464  -4.041   4.396 1.00 . A A . 18 TYR CD2  1 1 
       13  8440 1 1 18 TYR CE1  C  -3.098  -6.753   4.094 1.00 . A A . 18 TYR CE1  1 1 
       13  8441 1 1 18 TYR CE2  C  -2.872  -4.794   5.504 1.00 . A A . 18 TYR CE2  1 1 
       13  8442 1 1 18 TYR CG   C  -2.370  -4.646   3.136 1.00 . A A . 18 TYR CG   1 1 
       13  8443 1 1 18 TYR CZ   C  -3.189  -6.150   5.353 1.00 . A A . 18 TYR CZ   1 1 
       13  8444 1 1 18 TYR H    H  -3.875  -4.897   0.027 1.00 . A A . 18 TYR H    1 1 
       13  8445 1 1 18 TYR HA   H  -3.619  -2.541   1.919 1.00 . A A . 18 TYR HA   1 1 
       13  8446 1 1 18 TYR HB2  H  -1.388  -4.481   1.251 1.00 . A A . 18 TYR HB2  1 1 
       13  8447 1 1 18 TYR HB3  H  -1.263  -3.052   2.273 1.00 . A A . 18 TYR HB3  1 1 
       13  8448 1 1 18 TYR HD1  H  -2.619  -6.468   2.018 1.00 . A A . 18 TYR HD1  1 1 
       13  8449 1 1 18 TYR HD2  H  -2.219  -2.996   4.513 1.00 . A A . 18 TYR HD2  1 1 
       13  8450 1 1 18 TYR HE1  H  -3.342  -7.799   3.977 1.00 . A A . 18 TYR HE1  1 1 
       13  8451 1 1 18 TYR HE2  H  -2.944  -4.329   6.476 1.00 . A A . 18 TYR HE2  1 1 
       13  8452 1 1 18 TYR HH   H  -3.412  -7.817   6.254 1.00 . A A . 18 TYR HH   1 1 
       13  8453 1 1 18 TYR N    N  -4.069  -4.316   0.854 1.00 . A A . 18 TYR N    1 1 
       13  8454 1 1 18 TYR O    O  -2.467  -3.014  -1.061 1.00 . A A . 18 TYR O    1 1 
       13  8455 1 1 18 TYR OH   O  -3.589  -6.894   6.445 1.00 . A A . 18 TYR OH   1 1 
       13  8456 1 1 19 ASN C    C  -0.506  -0.060  -0.864 1.00 . A A . 19 ASN C    1 1 
       13  8457 1 1 19 ASN CA   C  -1.990  -0.339  -1.049 1.00 . A A . 19 ASN CA   1 1 
       13  8458 1 1 19 ASN CB   C  -2.786   0.971  -1.127 1.00 . A A . 19 ASN CB   1 1 
       13  8459 1 1 19 ASN CG   C  -2.128   2.030  -0.234 1.00 . A A . 19 ASN CG   1 1 
       13  8460 1 1 19 ASN H    H  -2.611  -0.719   0.985 1.00 . A A . 19 ASN H    1 1 
       13  8461 1 1 19 ASN HA   H  -2.122  -0.899  -1.963 1.00 . A A . 19 ASN HA   1 1 
       13  8462 1 1 19 ASN HB2  H  -2.800   1.323  -2.149 1.00 . A A . 19 ASN HB2  1 1 
       13  8463 1 1 19 ASN HB3  H  -3.795   0.797  -0.790 1.00 . A A . 19 ASN HB3  1 1 
       13  8464 1 1 19 ASN HD21 H  -2.001   3.382  -1.683 1.00 . A A . 19 ASN HD21 1 1 
       13  8465 1 1 19 ASN HD22 H  -1.390   3.874  -0.176 1.00 . A A . 19 ASN HD22 1 1 
       13  8466 1 1 19 ASN N    N  -2.461  -1.153   0.119 1.00 . A A . 19 ASN N    1 1 
       13  8467 1 1 19 ASN ND2  N  -1.814   3.193  -0.740 1.00 . A A . 19 ASN ND2  1 1 
       13  8468 1 1 19 ASN O    O   0.068  -0.283   0.162 1.00 . A A . 19 ASN O    1 1 
       13  8469 1 1 19 ASN OD1  O  -1.883   1.792   0.931 1.00 . A A . 19 ASN OD1  1 1 
       13  8470 1 1 20 CYS C    C   1.682   2.414  -1.275 1.00 . A A . 20 CYS C    1 1 
       13  8471 1 1 20 CYS CA   C   1.544   0.954  -1.726 1.00 . A A . 20 CYS CA   1 1 
       13  8472 1 1 20 CYS CB   C   2.179   0.783  -3.105 1.00 . A A . 20 CYS CB   1 1 
       13  8473 1 1 20 CYS H    H  -0.360   0.818  -2.668 1.00 . A A . 20 CYS H    1 1 
       13  8474 1 1 20 CYS HA   H   2.035   0.305  -1.016 1.00 . A A . 20 CYS HA   1 1 
       13  8475 1 1 20 CYS HB2  H   1.505   1.135  -3.855 1.00 . A A . 20 CYS HB2  1 1 
       13  8476 1 1 20 CYS HB3  H   3.077   1.347  -3.159 1.00 . A A . 20 CYS HB3  1 1 
       13  8477 1 1 20 CYS N    N   0.114   0.595  -1.846 1.00 . A A . 20 CYS N    1 1 
       13  8478 1 1 20 CYS O    O   1.118   3.312  -1.869 1.00 . A A . 20 CYS O    1 1 
       13  8479 1 1 20 CYS SG   S   2.533  -0.955  -3.410 1.00 . A A . 20 CYS SG   1 1 
       13  8480 1 1 21 VAL C    C   4.162   4.334   0.187 1.00 . A A . 21 VAL C    1 1 
       13  8481 1 1 21 VAL CA   C   2.660   4.060   0.234 1.00 . A A . 21 VAL CA   1 1 
       13  8482 1 1 21 VAL CB   C   2.122   4.211   1.678 1.00 . A A . 21 VAL CB   1 1 
       13  8483 1 1 21 VAL CG1  C   2.915   5.275   2.473 1.00 . A A . 21 VAL CG1  1 1 
       13  8484 1 1 21 VAL CG2  C   0.640   4.613   1.634 1.00 . A A . 21 VAL CG2  1 1 
       13  8485 1 1 21 VAL H    H   2.912   1.917   0.204 1.00 . A A . 21 VAL H    1 1 
       13  8486 1 1 21 VAL HA   H   2.153   4.751  -0.424 1.00 . A A . 21 VAL HA   1 1 
       13  8487 1 1 21 VAL HB   H   2.211   3.263   2.182 1.00 . A A . 21 VAL HB   1 1 
       13  8488 1 1 21 VAL HG11 H   3.705   5.688   1.865 1.00 . A A . 21 VAL HG11 1 1 
       13  8489 1 1 21 VAL HG12 H   3.346   4.819   3.354 1.00 . A A . 21 VAL HG12 1 1 
       13  8490 1 1 21 VAL HG13 H   2.250   6.071   2.777 1.00 . A A . 21 VAL HG13 1 1 
       13  8491 1 1 21 VAL HG21 H   0.032   3.729   1.505 1.00 . A A . 21 VAL HG21 1 1 
       13  8492 1 1 21 VAL HG22 H   0.468   5.290   0.811 1.00 . A A . 21 VAL HG22 1 1 
       13  8493 1 1 21 VAL HG23 H   0.375   5.101   2.558 1.00 . A A . 21 VAL HG23 1 1 
       13  8494 1 1 21 VAL N    N   2.453   2.658  -0.244 1.00 . A A . 21 VAL N    1 1 
       13  8495 1 1 21 VAL O    O   4.943   3.655   0.814 1.00 . A A . 21 VAL O    1 1 
       13  8496 1 1 22 TYR C    C   6.468   6.372   0.587 1.00 . A A . 22 TYR C    1 1 
       13  8497 1 1 22 TYR CA   C   6.023   5.607  -0.665 1.00 . A A . 22 TYR CA   1 1 
       13  8498 1 1 22 TYR CB   C   6.263   6.460  -1.916 1.00 . A A . 22 TYR CB   1 1 
       13  8499 1 1 22 TYR CD1  C   8.050   5.091  -3.037 1.00 . A A . 22 TYR CD1  1 1 
       13  8500 1 1 22 TYR CD2  C   8.626   7.295  -2.211 1.00 . A A . 22 TYR CD2  1 1 
       13  8501 1 1 22 TYR CE1  C   9.361   4.916  -3.490 1.00 . A A . 22 TYR CE1  1 1 
       13  8502 1 1 22 TYR CE2  C   9.938   7.121  -2.667 1.00 . A A . 22 TYR CE2  1 1 
       13  8503 1 1 22 TYR CG   C   7.682   6.280  -2.397 1.00 . A A . 22 TYR CG   1 1 
       13  8504 1 1 22 TYR CZ   C  10.304   5.930  -3.305 1.00 . A A . 22 TYR CZ   1 1 
       13  8505 1 1 22 TYR H    H   3.889   5.882  -1.089 1.00 . A A . 22 TYR H    1 1 
       13  8506 1 1 22 TYR HA   H   6.576   4.684  -0.744 1.00 . A A . 22 TYR HA   1 1 
       13  8507 1 1 22 TYR HB2  H   5.580   6.153  -2.694 1.00 . A A . 22 TYR HB2  1 1 
       13  8508 1 1 22 TYR HB3  H   6.093   7.500  -1.680 1.00 . A A . 22 TYR HB3  1 1 
       13  8509 1 1 22 TYR HD1  H   7.321   4.305  -3.178 1.00 . A A . 22 TYR HD1  1 1 
       13  8510 1 1 22 TYR HD2  H   8.341   8.215  -1.718 1.00 . A A . 22 TYR HD2  1 1 
       13  8511 1 1 22 TYR HE1  H   9.644   3.998  -3.984 1.00 . A A . 22 TYR HE1  1 1 
       13  8512 1 1 22 TYR HE2  H  10.667   7.905  -2.524 1.00 . A A . 22 TYR HE2  1 1 
       13  8513 1 1 22 TYR HH   H  11.556   5.507  -4.681 1.00 . A A . 22 TYR HH   1 1 
       13  8514 1 1 22 TYR N    N   4.570   5.314  -0.565 1.00 . A A . 22 TYR N    1 1 
       13  8515 1 1 22 TYR O    O   5.976   7.443   0.876 1.00 . A A . 22 TYR O    1 1 
       13  8516 1 1 22 TYR OH   O  11.595   5.756  -3.754 1.00 . A A . 22 TYR OH   1 1 
       13  8517 1 1 23 ALA C    C   9.156   7.299   2.256 1.00 . A A . 23 ALA C    1 1 
       13  8518 1 1 23 ALA CA   C   7.871   6.528   2.563 1.00 . A A . 23 ALA CA   1 1 
       13  8519 1 1 23 ALA CB   C   8.157   5.501   3.663 1.00 . A A . 23 ALA CB   1 1 
       13  8520 1 1 23 ALA H    H   7.782   4.964   1.080 1.00 . A A . 23 ALA H    1 1 
       13  8521 1 1 23 ALA HA   H   7.113   7.217   2.904 1.00 . A A . 23 ALA HA   1 1 
       13  8522 1 1 23 ALA HB1  H   8.528   4.592   3.218 1.00 . A A . 23 ALA HB1  1 1 
       13  8523 1 1 23 ALA HB2  H   7.247   5.293   4.207 1.00 . A A . 23 ALA HB2  1 1 
       13  8524 1 1 23 ALA HB3  H   8.899   5.900   4.343 1.00 . A A . 23 ALA HB3  1 1 
       13  8525 1 1 23 ALA N    N   7.397   5.828   1.331 1.00 . A A . 23 ALA N    1 1 
       13  8526 1 1 23 ALA O    O  10.205   6.719   2.062 1.00 . A A . 23 ALA O    1 1 
       13  8527 1 1 24 TRP C    C  11.402   9.038   2.947 1.00 . A A . 24 TRP C    1 1 
       13  8528 1 1 24 TRP CA   C  10.315   9.393   1.931 1.00 . A A . 24 TRP CA   1 1 
       13  8529 1 1 24 TRP CB   C   9.999  10.891   2.021 1.00 . A A . 24 TRP CB   1 1 
       13  8530 1 1 24 TRP CD1  C   9.803  11.201   4.533 1.00 . A A . 24 TRP CD1  1 1 
       13  8531 1 1 24 TRP CD2  C   7.866  11.579   3.461 1.00 . A A . 24 TRP CD2  1 1 
       13  8532 1 1 24 TRP CE2  C   7.617  11.790   4.839 1.00 . A A . 24 TRP CE2  1 1 
       13  8533 1 1 24 TRP CE3  C   6.799  11.756   2.561 1.00 . A A . 24 TRP CE3  1 1 
       13  8534 1 1 24 TRP CG   C   9.262  11.202   3.292 1.00 . A A . 24 TRP CG   1 1 
       13  8535 1 1 24 TRP CH2  C   5.310  12.336   4.398 1.00 . A A . 24 TRP CH2  1 1 
       13  8536 1 1 24 TRP CZ2  C   6.357  12.163   5.306 1.00 . A A . 24 TRP CZ2  1 1 
       13  8537 1 1 24 TRP CZ3  C   5.531  12.133   3.029 1.00 . A A . 24 TRP CZ3  1 1 
       13  8538 1 1 24 TRP H    H   8.235   9.053   2.382 1.00 . A A . 24 TRP H    1 1 
       13  8539 1 1 24 TRP HA   H  10.666   9.159   0.937 1.00 . A A . 24 TRP HA   1 1 
       13  8540 1 1 24 TRP HB2  H  10.923  11.450   1.998 1.00 . A A . 24 TRP HB2  1 1 
       13  8541 1 1 24 TRP HB3  H   9.391  11.176   1.176 1.00 . A A . 24 TRP HB3  1 1 
       13  8542 1 1 24 TRP HD1  H  10.827  10.966   4.775 1.00 . A A . 24 TRP HD1  1 1 
       13  8543 1 1 24 TRP HE1  H   8.962  11.615   6.419 1.00 . A A . 24 TRP HE1  1 1 
       13  8544 1 1 24 TRP HE3  H   6.959  11.603   1.505 1.00 . A A . 24 TRP HE3  1 1 
       13  8545 1 1 24 TRP HH2  H   4.331  12.626   4.752 1.00 . A A . 24 TRP HH2  1 1 
       13  8546 1 1 24 TRP HZ2  H   6.193  12.318   6.363 1.00 . A A . 24 TRP HZ2  1 1 
       13  8547 1 1 24 TRP HZ3  H   4.719  12.267   2.330 1.00 . A A . 24 TRP HZ3  1 1 
       13  8548 1 1 24 TRP N    N   9.088   8.600   2.216 1.00 . A A . 24 TRP N    1 1 
       13  8549 1 1 24 TRP NE1  N   8.828  11.545   5.450 1.00 . A A . 24 TRP NE1  1 1 
       13  8550 1 1 24 TRP O    O  11.218   9.195   4.129 1.00 . A A . 24 TRP O    1 1 
       13  8551 1 1 25 TYR C    C  14.601   7.234   2.758 1.00 . A A . 25 TYR C    1 1 
       13  8552 1 1 25 TYR CA   C  13.656   8.230   3.439 1.00 . A A . 25 TYR CA   1 1 
       13  8553 1 1 25 TYR CB   C  13.118   7.611   4.752 1.00 . A A . 25 TYR CB   1 1 
       13  8554 1 1 25 TYR CD1  C  14.003   9.348   6.355 1.00 . A A . 25 TYR CD1  1 1 
       13  8555 1 1 25 TYR CD2  C  14.821   7.073   6.535 1.00 . A A . 25 TYR CD2  1 1 
       13  8556 1 1 25 TYR CE1  C  14.819   9.728   7.428 1.00 . A A . 25 TYR CE1  1 1 
       13  8557 1 1 25 TYR CE2  C  15.635   7.452   7.609 1.00 . A A . 25 TYR CE2  1 1 
       13  8558 1 1 25 TYR CG   C  14.005   8.021   5.908 1.00 . A A . 25 TYR CG   1 1 
       13  8559 1 1 25 TYR CZ   C  15.634   8.779   8.057 1.00 . A A . 25 TYR CZ   1 1 
       13  8560 1 1 25 TYR H    H  12.670   8.444   1.484 1.00 . A A . 25 TYR H    1 1 
       13  8561 1 1 25 TYR HA   H  14.206   9.132   3.669 1.00 . A A . 25 TYR HA   1 1 
       13  8562 1 1 25 TYR HB2  H  12.118   7.947   4.944 1.00 . A A . 25 TYR HB2  1 1 
       13  8563 1 1 25 TYR HB3  H  13.119   6.535   4.676 1.00 . A A . 25 TYR HB3  1 1 
       13  8564 1 1 25 TYR HD1  H  13.374  10.081   5.870 1.00 . A A . 25 TYR HD1  1 1 
       13  8565 1 1 25 TYR HD2  H  14.824   6.050   6.191 1.00 . A A . 25 TYR HD2  1 1 
       13  8566 1 1 25 TYR HE1  H  14.818  10.752   7.773 1.00 . A A . 25 TYR HE1  1 1 
       13  8567 1 1 25 TYR HE2  H  16.266   6.720   8.092 1.00 . A A . 25 TYR HE2  1 1 
       13  8568 1 1 25 TYR HH   H  16.222   8.579   9.861 1.00 . A A . 25 TYR HH   1 1 
       13  8569 1 1 25 TYR N    N  12.539   8.574   2.497 1.00 . A A . 25 TYR N    1 1 
       13  8570 1 1 25 TYR O    O  15.647   7.599   2.262 1.00 . A A . 25 TYR O    1 1 
       13  8571 1 1 25 TYR OH   O  16.434   9.150   9.116 1.00 . A A . 25 TYR OH   1 1 
       13  8572 1 1 26 ASN C    C  14.435   4.447   0.805 1.00 . A A . 26 ASN C    1 1 
       13  8573 1 1 26 ASN CA   C  15.098   4.947   2.088 1.00 . A A . 26 ASN CA   1 1 
       13  8574 1 1 26 ASN CB   C  15.323   3.785   3.059 1.00 . A A . 26 ASN CB   1 1 
       13  8575 1 1 26 ASN CG   C  14.115   3.650   3.977 1.00 . A A . 26 ASN CG   1 1 
       13  8576 1 1 26 ASN H    H  13.384   5.711   3.137 1.00 . A A . 26 ASN H    1 1 
       13  8577 1 1 26 ASN HA   H  16.050   5.386   1.846 1.00 . A A . 26 ASN HA   1 1 
       13  8578 1 1 26 ASN HB2  H  15.459   2.869   2.502 1.00 . A A . 26 ASN HB2  1 1 
       13  8579 1 1 26 ASN HB3  H  16.203   3.978   3.655 1.00 . A A . 26 ASN HB3  1 1 
       13  8580 1 1 26 ASN HD21 H  15.219   3.514   5.617 1.00 . A A . 26 ASN HD21 1 1 
       13  8581 1 1 26 ASN HD22 H  13.543   3.452   5.854 1.00 . A A . 26 ASN HD22 1 1 
       13  8582 1 1 26 ASN N    N  14.235   5.978   2.732 1.00 . A A . 26 ASN N    1 1 
       13  8583 1 1 26 ASN ND2  N  14.307   3.525   5.256 1.00 . A A . 26 ASN ND2  1 1 
       13  8584 1 1 26 ASN O    O  14.707   3.359   0.338 1.00 . A A . 26 ASN O    1 1 
       13  8585 1 1 26 ASN OD1  O  12.986   3.672   3.528 1.00 . A A . 26 ASN OD1  1 1 
       13  8586 1 1 27 GLN C    C  12.206   3.434  -0.759 1.00 . A A . 27 GLN C    1 1 
       13  8587 1 1 27 GLN CA   C  12.871   4.792  -1.013 1.00 . A A . 27 GLN CA   1 1 
       13  8588 1 1 27 GLN CB   C  13.903   4.663  -2.141 1.00 . A A . 27 GLN CB   1 1 
       13  8589 1 1 27 GLN CD   C  13.679   7.062  -2.849 1.00 . A A . 27 GLN CD   1 1 
       13  8590 1 1 27 GLN CG   C  14.639   5.996  -2.315 1.00 . A A . 27 GLN CG   1 1 
       13  8591 1 1 27 GLN H    H  13.347   6.099   0.631 1.00 . A A . 27 GLN H    1 1 
       13  8592 1 1 27 GLN HA   H  12.121   5.517  -1.287 1.00 . A A . 27 GLN HA   1 1 
       13  8593 1 1 27 GLN HB2  H  14.612   3.887  -1.895 1.00 . A A . 27 GLN HB2  1 1 
       13  8594 1 1 27 GLN HB3  H  13.398   4.411  -3.062 1.00 . A A . 27 GLN HB3  1 1 
       13  8595 1 1 27 GLN HE21 H  13.417   7.923  -1.078 1.00 . A A . 27 GLN HE21 1 1 
       13  8596 1 1 27 GLN HE22 H  12.564   8.633  -2.363 1.00 . A A . 27 GLN HE22 1 1 
       13  8597 1 1 27 GLN HG2  H  15.032   6.315  -1.360 1.00 . A A . 27 GLN HG2  1 1 
       13  8598 1 1 27 GLN HG3  H  15.453   5.867  -3.013 1.00 . A A . 27 GLN HG3  1 1 
       13  8599 1 1 27 GLN N    N  13.558   5.229   0.235 1.00 . A A . 27 GLN N    1 1 
       13  8600 1 1 27 GLN NE2  N  13.179   7.945  -2.028 1.00 . A A . 27 GLN NE2  1 1 
       13  8601 1 1 27 GLN O    O  12.332   2.510  -1.536 1.00 . A A . 27 GLN O    1 1 
       13  8602 1 1 27 GLN OE1  O  13.379   7.091  -4.026 1.00 . A A . 27 GLN OE1  1 1 
       13  8603 1 1 28 GLN C    C   9.304   2.258   0.690 1.00 . A A . 28 GLN C    1 1 
       13  8604 1 1 28 GLN CA   C  10.820   2.033   0.683 1.00 . A A . 28 GLN CA   1 1 
       13  8605 1 1 28 GLN CB   C  11.272   1.593   2.080 1.00 . A A . 28 GLN CB   1 1 
       13  8606 1 1 28 GLN CD   C  10.300   0.089   3.836 1.00 . A A . 28 GLN CD   1 1 
       13  8607 1 1 28 GLN CG   C  10.771   0.171   2.381 1.00 . A A . 28 GLN CG   1 1 
       13  8608 1 1 28 GLN H    H  11.425   4.082   0.948 1.00 . A A . 28 GLN H    1 1 
       13  8609 1 1 28 GLN HA   H  11.074   1.271  -0.040 1.00 . A A . 28 GLN HA   1 1 
       13  8610 1 1 28 GLN HB2  H  12.351   1.612   2.128 1.00 . A A . 28 GLN HB2  1 1 
       13  8611 1 1 28 GLN HB3  H  10.872   2.279   2.814 1.00 . A A . 28 GLN HB3  1 1 
       13  8612 1 1 28 GLN HE21 H  11.398  -1.510   4.261 1.00 . A A . 28 GLN HE21 1 1 
       13  8613 1 1 28 GLN HE22 H  10.457  -0.916   5.543 1.00 . A A . 28 GLN HE22 1 1 
       13  8614 1 1 28 GLN HG2  H   9.951  -0.073   1.721 1.00 . A A . 28 GLN HG2  1 1 
       13  8615 1 1 28 GLN HG3  H  11.577  -0.533   2.228 1.00 . A A . 28 GLN HG3  1 1 
       13  8616 1 1 28 GLN N    N  11.502   3.317   0.339 1.00 . A A . 28 GLN N    1 1 
       13  8617 1 1 28 GLN NE2  N  10.757  -0.857   4.611 1.00 . A A . 28 GLN NE2  1 1 
       13  8618 1 1 28 GLN O    O   8.817   3.205   1.276 1.00 . A A . 28 GLN O    1 1 
       13  8619 1 1 28 GLN OE1  O   9.503   0.896   4.273 1.00 . A A . 28 GLN OE1  1 1 
       13  8620 1 1 29 SER C    C   6.423   0.768   1.136 1.00 . A A . 29 SER C    1 1 
       13  8621 1 1 29 SER CA   C   7.066   1.591   0.021 1.00 . A A . 29 SER CA   1 1 
       13  8622 1 1 29 SER CB   C   6.511   1.134  -1.329 1.00 . A A . 29 SER CB   1 1 
       13  8623 1 1 29 SER H    H   8.958   0.648  -0.428 1.00 . A A . 29 SER H    1 1 
       13  8624 1 1 29 SER HA   H   6.835   2.633   0.167 1.00 . A A . 29 SER HA   1 1 
       13  8625 1 1 29 SER HB2  H   6.859   0.140  -1.545 1.00 . A A . 29 SER HB2  1 1 
       13  8626 1 1 29 SER HB3  H   5.430   1.133  -1.289 1.00 . A A . 29 SER HB3  1 1 
       13  8627 1 1 29 SER HG   H   6.541   1.759  -3.171 1.00 . A A . 29 SER HG   1 1 
       13  8628 1 1 29 SER N    N   8.550   1.405   0.044 1.00 . A A . 29 SER N    1 1 
       13  8629 1 1 29 SER O    O   6.579  -0.428   1.207 1.00 . A A . 29 SER O    1 1 
       13  8630 1 1 29 SER OG   O   6.960   2.018  -2.346 1.00 . A A . 29 SER OG   1 1 
       13  8631 1 1 30 SER C    C   3.591   0.368   2.740 1.00 . A A . 30 SER C    1 1 
       13  8632 1 1 30 SER CA   C   5.041   0.674   3.115 1.00 . A A . 30 SER CA   1 1 
       13  8633 1 1 30 SER CB   C   5.071   1.545   4.369 1.00 . A A . 30 SER CB   1 1 
       13  8634 1 1 30 SER H    H   5.573   2.356   1.934 1.00 . A A . 30 SER H    1 1 
       13  8635 1 1 30 SER HA   H   5.573  -0.233   3.297 1.00 . A A . 30 SER HA   1 1 
       13  8636 1 1 30 SER HB2  H   4.478   1.092   5.141 1.00 . A A . 30 SER HB2  1 1 
       13  8637 1 1 30 SER HB3  H   6.093   1.646   4.715 1.00 . A A . 30 SER HB3  1 1 
       13  8638 1 1 30 SER HG   H   5.029   3.187   3.324 1.00 . A A . 30 SER HG   1 1 
       13  8639 1 1 30 SER N    N   5.693   1.402   2.007 1.00 . A A . 30 SER N    1 1 
       13  8640 1 1 30 SER O    O   2.783   1.258   2.596 1.00 . A A . 30 SER O    1 1 
       13  8641 1 1 30 SER OG   O   4.535   2.827   4.062 1.00 . A A . 30 SER OG   1 1 
       13  8642 1 1 31 CYS C    C   0.903  -0.781   3.352 1.00 . A A . 31 CYS C    1 1 
       13  8643 1 1 31 CYS CA   C   1.841  -1.201   2.210 1.00 . A A . 31 CYS CA   1 1 
       13  8644 1 1 31 CYS CB   C   1.711  -2.703   1.947 1.00 . A A . 31 CYS CB   1 1 
       13  8645 1 1 31 CYS H    H   3.907  -1.595   2.695 1.00 . A A . 31 CYS H    1 1 
       13  8646 1 1 31 CYS HA   H   1.583  -0.659   1.318 1.00 . A A . 31 CYS HA   1 1 
       13  8647 1 1 31 CYS HB2  H   2.048  -3.250   2.808 1.00 . A A . 31 CYS HB2  1 1 
       13  8648 1 1 31 CYS HB3  H   0.683  -2.943   1.751 1.00 . A A . 31 CYS HB3  1 1 
       13  8649 1 1 31 CYS N    N   3.247  -0.879   2.579 1.00 . A A . 31 CYS N    1 1 
       13  8650 1 1 31 CYS O    O   1.170  -1.041   4.510 1.00 . A A . 31 CYS O    1 1 
       13  8651 1 1 31 CYS SG   S   2.715  -3.164   0.517 1.00 . A A . 31 CYS SG   1 1 
       13  8652 1 1 32 GLU C    C  -2.596   0.195   3.615 1.00 . A A . 32 GLU C    1 1 
       13  8653 1 1 32 GLU CA   C  -1.144   0.331   4.096 1.00 . A A . 32 GLU CA   1 1 
       13  8654 1 1 32 GLU CB   C  -0.859   1.781   4.434 1.00 . A A . 32 GLU CB   1 1 
       13  8655 1 1 32 GLU CD   C   0.227   1.144   6.597 1.00 . A A . 32 GLU CD   1 1 
       13  8656 1 1 32 GLU CG   C   0.423   1.850   5.253 1.00 . A A . 32 GLU CG   1 1 
       13  8657 1 1 32 GLU H    H  -0.375   0.079   2.095 1.00 . A A . 32 GLU H    1 1 
       13  8658 1 1 32 GLU HA   H  -0.997  -0.258   4.984 1.00 . A A . 32 GLU HA   1 1 
       13  8659 1 1 32 GLU HB2  H  -0.738   2.347   3.521 1.00 . A A . 32 GLU HB2  1 1 
       13  8660 1 1 32 GLU HB3  H  -1.676   2.190   5.010 1.00 . A A . 32 GLU HB3  1 1 
       13  8661 1 1 32 GLU HG2  H   1.229   1.381   4.710 1.00 . A A . 32 GLU HG2  1 1 
       13  8662 1 1 32 GLU HG3  H   0.658   2.867   5.427 1.00 . A A . 32 GLU HG3  1 1 
       13  8663 1 1 32 GLU N    N  -0.188  -0.124   3.033 1.00 . A A . 32 GLU N    1 1 
       13  8664 1 1 32 GLU O    O  -2.904   0.441   2.466 1.00 . A A . 32 GLU O    1 1 
       13  8665 1 1 32 GLU OE1  O  -0.719   1.483   7.289 1.00 . A A . 32 GLU OE1  1 1 
       13  8666 1 1 32 GLU OE2  O   1.032   0.283   6.915 1.00 . A A . 32 GLU OE2  1 1 
       13  8667 1 1 33 ARG C    C  -5.541   0.992   3.680 1.00 . A A . 33 ARG C    1 1 
       13  8668 1 1 33 ARG CA   C  -4.929  -0.358   4.078 1.00 . A A . 33 ARG CA   1 1 
       13  8669 1 1 33 ARG CB   C  -5.731  -1.015   5.226 1.00 . A A . 33 ARG CB   1 1 
       13  8670 1 1 33 ARG CD   C  -5.258   0.968   6.718 1.00 . A A . 33 ARG CD   1 1 
       13  8671 1 1 33 ARG CG   C  -6.347   0.031   6.176 1.00 . A A . 33 ARG CG   1 1 
       13  8672 1 1 33 ARG CZ   C  -4.748   1.807   8.939 1.00 . A A . 33 ARG CZ   1 1 
       13  8673 1 1 33 ARG H    H  -3.218  -0.394   5.407 1.00 . A A . 33 ARG H    1 1 
       13  8674 1 1 33 ARG HA   H  -4.963  -1.005   3.216 1.00 . A A . 33 ARG HA   1 1 
       13  8675 1 1 33 ARG HB2  H  -6.524  -1.612   4.804 1.00 . A A . 33 ARG HB2  1 1 
       13  8676 1 1 33 ARG HB3  H  -5.072  -1.658   5.791 1.00 . A A . 33 ARG HB3  1 1 
       13  8677 1 1 33 ARG HD2  H  -4.323   0.433   6.787 1.00 . A A . 33 ARG HD2  1 1 
       13  8678 1 1 33 ARG HD3  H  -5.143   1.811   6.054 1.00 . A A . 33 ARG HD3  1 1 
       13  8679 1 1 33 ARG HE   H  -6.607   1.486   8.319 1.00 . A A . 33 ARG HE   1 1 
       13  8680 1 1 33 ARG HG2  H  -7.094   0.606   5.654 1.00 . A A . 33 ARG HG2  1 1 
       13  8681 1 1 33 ARG HG3  H  -6.816  -0.478   7.004 1.00 . A A . 33 ARG HG3  1 1 
       13  8682 1 1 33 ARG HH11 H  -3.215   1.548   7.676 1.00 . A A . 33 ARG HH11 1 1 
       13  8683 1 1 33 ARG HH12 H  -2.792   2.083   9.268 1.00 . A A . 33 ARG HH12 1 1 
       13  8684 1 1 33 ARG HH21 H  -6.067   2.179  10.399 1.00 . A A . 33 ARG HH21 1 1 
       13  8685 1 1 33 ARG HH22 H  -4.403   2.437  10.808 1.00 . A A . 33 ARG HH22 1 1 
       13  8686 1 1 33 ARG N    N  -3.492  -0.199   4.484 1.00 . A A . 33 ARG N    1 1 
       13  8687 1 1 33 ARG NE   N  -5.658   1.454   8.071 1.00 . A A . 33 ARG NE   1 1 
       13  8688 1 1 33 ARG NH1  N  -3.486   1.813   8.600 1.00 . A A . 33 ARG NH1  1 1 
       13  8689 1 1 33 ARG NH2  N  -5.100   2.171  10.141 1.00 . A A . 33 ARG NH2  1 1 
       13  8690 1 1 33 ARG O    O  -6.650   1.316   4.043 1.00 . A A . 33 ARG O    1 1 
       13  8691 1 1 34 LYS C    C  -6.817   2.917   1.971 1.00 . A A . 34 LYS C    1 1 
       13  8692 1 1 34 LYS CA   C  -5.410   3.102   2.546 1.00 . A A . 34 LYS CA   1 1 
       13  8693 1 1 34 LYS CB   C  -4.503   3.782   1.511 1.00 . A A . 34 LYS CB   1 1 
       13  8694 1 1 34 LYS CD   C  -3.307   5.375   3.043 1.00 . A A . 34 LYS CD   1 1 
       13  8695 1 1 34 LYS CE   C  -2.110   5.491   3.998 1.00 . A A . 34 LYS CE   1 1 
       13  8696 1 1 34 LYS CG   C  -3.157   4.128   2.158 1.00 . A A . 34 LYS CG   1 1 
       13  8697 1 1 34 LYS H    H  -3.949   1.522   2.641 1.00 . A A . 34 LYS H    1 1 
       13  8698 1 1 34 LYS HA   H  -5.473   3.712   3.420 1.00 . A A . 34 LYS HA   1 1 
       13  8699 1 1 34 LYS HB2  H  -4.342   3.115   0.676 1.00 . A A . 34 LYS HB2  1 1 
       13  8700 1 1 34 LYS HB3  H  -4.974   4.688   1.162 1.00 . A A . 34 LYS HB3  1 1 
       13  8701 1 1 34 LYS HD2  H  -3.349   6.253   2.415 1.00 . A A . 34 LYS HD2  1 1 
       13  8702 1 1 34 LYS HD3  H  -4.215   5.309   3.620 1.00 . A A . 34 LYS HD3  1 1 
       13  8703 1 1 34 LYS HE2  H  -1.407   4.695   3.806 1.00 . A A . 34 LYS HE2  1 1 
       13  8704 1 1 34 LYS HE3  H  -1.621   6.444   3.852 1.00 . A A . 34 LYS HE3  1 1 
       13  8705 1 1 34 LYS HG2  H  -2.829   3.293   2.764 1.00 . A A . 34 LYS HG2  1 1 
       13  8706 1 1 34 LYS HG3  H  -2.427   4.323   1.387 1.00 . A A . 34 LYS HG3  1 1 
       13  8707 1 1 34 LYS HZ1  H  -1.775   5.349   6.048 1.00 . A A . 34 LYS HZ1  1 1 
       13  8708 1 1 34 LYS HZ2  H  -3.161   4.532   5.516 1.00 . A A . 34 LYS HZ2  1 1 
       13  8709 1 1 34 LYS HZ3  H  -3.169   6.227   5.633 1.00 . A A . 34 LYS HZ3  1 1 
       13  8710 1 1 34 LYS N    N  -4.842   1.785   2.937 1.00 . A A . 34 LYS N    1 1 
       13  8711 1 1 34 LYS NZ   N  -2.589   5.393   5.405 1.00 . A A . 34 LYS NZ   1 1 
       13  8712 1 1 34 LYS O    O  -7.531   3.876   1.747 1.00 . A A . 34 LYS O    1 1 
       13  8713 1 1 35 TRP C    C  -9.412   0.534   2.080 1.00 . A A . 35 TRP C    1 1 
       13  8714 1 1 35 TRP CA   C  -8.594   1.461   1.165 1.00 . A A . 35 TRP CA   1 1 
       13  8715 1 1 35 TRP CB   C  -8.463   0.842  -0.232 1.00 . A A . 35 TRP CB   1 1 
       13  8716 1 1 35 TRP CD1  C  -7.516  -1.216   0.942 1.00 . A A . 35 TRP CD1  1 1 
       13  8717 1 1 35 TRP CD2  C  -8.039  -1.586  -1.215 1.00 . A A . 35 TRP CD2  1 1 
       13  8718 1 1 35 TRP CE2  C  -7.541  -2.807  -0.706 1.00 . A A . 35 TRP CE2  1 1 
       13  8719 1 1 35 TRP CE3  C  -8.438  -1.543  -2.561 1.00 . A A . 35 TRP CE3  1 1 
       13  8720 1 1 35 TRP CG   C  -8.024  -0.592  -0.152 1.00 . A A . 35 TRP CG   1 1 
       13  8721 1 1 35 TRP CH2  C  -7.847  -3.884  -2.843 1.00 . A A . 35 TRP CH2  1 1 
       13  8722 1 1 35 TRP CZ2  C  -7.446  -3.945  -1.511 1.00 . A A . 35 TRP CZ2  1 1 
       13  8723 1 1 35 TRP CZ3  C  -8.341  -2.686  -3.370 1.00 . A A . 35 TRP CZ3  1 1 
       13  8724 1 1 35 TRP H    H  -6.633   0.942   1.917 1.00 . A A . 35 TRP H    1 1 
       13  8725 1 1 35 TRP HA   H  -9.111   2.406   1.080 1.00 . A A . 35 TRP HA   1 1 
       13  8726 1 1 35 TRP HB2  H  -9.419   0.892  -0.731 1.00 . A A . 35 TRP HB2  1 1 
       13  8727 1 1 35 TRP HB3  H  -7.738   1.405  -0.800 1.00 . A A . 35 TRP HB3  1 1 
       13  8728 1 1 35 TRP HD1  H  -7.361  -0.766   1.910 1.00 . A A . 35 TRP HD1  1 1 
       13  8729 1 1 35 TRP HE1  H  -6.869  -3.203   1.227 1.00 . A A . 35 TRP HE1  1 1 
       13  8730 1 1 35 TRP HE3  H  -8.817  -0.623  -2.975 1.00 . A A . 35 TRP HE3  1 1 
       13  8731 1 1 35 TRP HH2  H  -7.772  -4.761  -3.470 1.00 . A A . 35 TRP HH2  1 1 
       13  8732 1 1 35 TRP HZ2  H  -7.067  -4.866  -1.108 1.00 . A A . 35 TRP HZ2  1 1 
       13  8733 1 1 35 TRP HZ3  H  -8.650  -2.641  -4.403 1.00 . A A . 35 TRP HZ3  1 1 
       13  8734 1 1 35 TRP N    N  -7.225   1.698   1.730 1.00 . A A . 35 TRP N    1 1 
       13  8735 1 1 35 TRP NE1  N  -7.238  -2.533   0.614 1.00 . A A . 35 TRP NE1  1 1 
       13  8736 1 1 35 TRP O    O  -9.228   0.519   3.278 1.00 . A A . 35 TRP O    1 1 
       13  8737 1 1 36 LYS C    C -12.661  -0.722   2.164 1.00 . A A . 36 LYS C    1 1 
       13  8738 1 1 36 LYS CA   C -11.202  -1.189   2.233 1.00 . A A . 36 LYS CA   1 1 
       13  8739 1 1 36 LYS CB   C -10.821  -1.339   3.717 1.00 . A A . 36 LYS CB   1 1 
       13  8740 1 1 36 LYS CD   C  -9.329  -2.489   5.360 1.00 . A A . 36 LYS CD   1 1 
       13  8741 1 1 36 LYS CE   C  -8.333  -3.634   5.556 1.00 . A A . 36 LYS CE   1 1 
       13  8742 1 1 36 LYS CG   C  -9.727  -2.398   3.883 1.00 . A A . 36 LYS CG   1 1 
       13  8743 1 1 36 LYS H    H -10.409  -0.162   0.523 1.00 . A A . 36 LYS H    1 1 
       13  8744 1 1 36 LYS HA   H -11.131  -2.157   1.755 1.00 . A A . 36 LYS HA   1 1 
       13  8745 1 1 36 LYS HB2  H -10.476  -0.397   4.099 1.00 . A A . 36 LYS HB2  1 1 
       13  8746 1 1 36 LYS HB3  H -11.691  -1.645   4.275 1.00 . A A . 36 LYS HB3  1 1 
       13  8747 1 1 36 LYS HD2  H  -8.874  -1.559   5.668 1.00 . A A . 36 LYS HD2  1 1 
       13  8748 1 1 36 LYS HD3  H -10.208  -2.674   5.959 1.00 . A A . 36 LYS HD3  1 1 
       13  8749 1 1 36 LYS HE2  H  -8.868  -4.573   5.582 1.00 . A A . 36 LYS HE2  1 1 
       13  8750 1 1 36 LYS HE3  H  -7.628  -3.646   4.737 1.00 . A A . 36 LYS HE3  1 1 
       13  8751 1 1 36 LYS HG2  H -10.101  -3.357   3.550 1.00 . A A . 36 LYS HG2  1 1 
       13  8752 1 1 36 LYS HG3  H  -8.865  -2.123   3.296 1.00 . A A . 36 LYS HG3  1 1 
       13  8753 1 1 36 LYS HZ1  H  -8.146  -2.808   7.459 1.00 . A A . 36 LYS HZ1  1 1 
       13  8754 1 1 36 LYS HZ2  H  -6.670  -3.026   6.650 1.00 . A A . 36 LYS HZ2  1 1 
       13  8755 1 1 36 LYS HZ3  H  -7.482  -4.365   7.310 1.00 . A A . 36 LYS HZ3  1 1 
       13  8756 1 1 36 LYS N    N -10.311  -0.225   1.490 1.00 . A A . 36 LYS N    1 1 
       13  8757 1 1 36 LYS NZ   N  -7.603  -3.445   6.841 1.00 . A A . 36 LYS NZ   1 1 
       13  8758 1 1 36 LYS O    O -13.510  -1.252   2.852 1.00 . A A . 36 LYS O    1 1 
       13  8759 1 1 37 TYR C    C -14.866   0.848  -0.165 1.00 . A A . 37 TYR C    1 1 
       13  8760 1 1 37 TYR CA   C -14.399   0.715   1.284 1.00 . A A . 37 TYR CA   1 1 
       13  8761 1 1 37 TYR CB   C -14.551   2.063   1.996 1.00 . A A . 37 TYR CB   1 1 
       13  8762 1 1 37 TYR CD1  C -12.209   2.598   2.741 1.00 . A A . 37 TYR CD1  1 1 
       13  8763 1 1 37 TYR CD2  C -13.161   3.854   0.899 1.00 . A A . 37 TYR CD2  1 1 
       13  8764 1 1 37 TYR CE1  C -11.026   3.338   2.634 1.00 . A A . 37 TYR CE1  1 1 
       13  8765 1 1 37 TYR CE2  C -11.980   4.595   0.792 1.00 . A A . 37 TYR CE2  1 1 
       13  8766 1 1 37 TYR CG   C -13.276   2.856   1.873 1.00 . A A . 37 TYR CG   1 1 
       13  8767 1 1 37 TYR CZ   C -10.912   4.337   1.660 1.00 . A A . 37 TYR CZ   1 1 
       13  8768 1 1 37 TYR H    H -12.253   0.703   0.768 1.00 . A A . 37 TYR H    1 1 
       13  8769 1 1 37 TYR HA   H -15.028  -0.012   1.777 1.00 . A A . 37 TYR HA   1 1 
       13  8770 1 1 37 TYR HB2  H -15.363   2.618   1.549 1.00 . A A . 37 TYR HB2  1 1 
       13  8771 1 1 37 TYR HB3  H -14.768   1.893   3.040 1.00 . A A . 37 TYR HB3  1 1 
       13  8772 1 1 37 TYR HD1  H -12.297   1.827   3.492 1.00 . A A . 37 TYR HD1  1 1 
       13  8773 1 1 37 TYR HD2  H -13.986   4.051   0.229 1.00 . A A . 37 TYR HD2  1 1 
       13  8774 1 1 37 TYR HE1  H -10.202   3.139   3.303 1.00 . A A . 37 TYR HE1  1 1 
       13  8775 1 1 37 TYR HE2  H -11.891   5.365   0.041 1.00 . A A . 37 TYR HE2  1 1 
       13  8776 1 1 37 TYR HH   H  -9.819   5.629   0.780 1.00 . A A . 37 TYR HH   1 1 
       13  8777 1 1 37 TYR N    N -12.975   0.256   1.352 1.00 . A A . 37 TYR N    1 1 
       13  8778 1 1 37 TYR O    O -15.931   1.370  -0.423 1.00 . A A . 37 TYR O    1 1 
       13  8779 1 1 37 TYR OH   O  -9.747   5.069   1.555 1.00 . A A . 37 TYR OH   1 1 
       13  8780 1 1 38 LEU C    C -13.686  -0.324  -3.447 1.00 . A A . 38 LEU C    1 1 
       13  8781 1 1 38 LEU CA   C -14.584   0.490  -2.515 1.00 . A A . 38 LEU CA   1 1 
       13  8782 1 1 38 LEU CB   C -14.611   1.969  -2.930 1.00 . A A . 38 LEU CB   1 1 
       13  8783 1 1 38 LEU CD1  C -16.856   1.500  -3.993 1.00 . A A . 38 LEU CD1  1 1 
       13  8784 1 1 38 LEU CD2  C -15.664   3.661  -4.457 1.00 . A A . 38 LEU CD2  1 1 
       13  8785 1 1 38 LEU CG   C -15.478   2.157  -4.188 1.00 . A A . 38 LEU CG   1 1 
       13  8786 1 1 38 LEU H    H -13.268  -0.061  -0.916 1.00 . A A . 38 LEU H    1 1 
       13  8787 1 1 38 LEU HA   H -15.571   0.085  -2.556 1.00 . A A . 38 LEU HA   1 1 
       13  8788 1 1 38 LEU HB2  H -15.020   2.559  -2.124 1.00 . A A . 38 LEU HB2  1 1 
       13  8789 1 1 38 LEU HB3  H -13.605   2.301  -3.138 1.00 . A A . 38 LEU HB3  1 1 
       13  8790 1 1 38 LEU HD11 H -16.804   0.462  -4.293 1.00 . A A . 38 LEU HD11 1 1 
       13  8791 1 1 38 LEU HD12 H -17.589   2.008  -4.599 1.00 . A A . 38 LEU HD12 1 1 
       13  8792 1 1 38 LEU HD13 H -17.144   1.563  -2.953 1.00 . A A . 38 LEU HD13 1 1 
       13  8793 1 1 38 LEU HD21 H -15.068   4.235  -3.763 1.00 . A A . 38 LEU HD21 1 1 
       13  8794 1 1 38 LEU HD22 H -16.706   3.926  -4.340 1.00 . A A . 38 LEU HD22 1 1 
       13  8795 1 1 38 LEU HD23 H -15.351   3.886  -5.465 1.00 . A A . 38 LEU HD23 1 1 
       13  8796 1 1 38 LEU HG   H -14.982   1.701  -5.033 1.00 . A A . 38 LEU HG   1 1 
       13  8797 1 1 38 LEU N    N -14.113   0.375  -1.117 1.00 . A A . 38 LEU N    1 1 
       13  8798 1 1 38 LEU O    O -13.568  -1.519  -3.293 1.00 . A A . 38 LEU O    1 1 
       13  8799 1 1 39 PHE C    C -12.708  -1.843  -5.616 1.00 . A A . 39 PHE C    1 1 
       13  8800 1 1 39 PHE CA   C -12.182  -0.430  -5.371 1.00 . A A . 39 PHE CA   1 1 
       13  8801 1 1 39 PHE CB   C -10.774  -0.525  -4.781 1.00 . A A . 39 PHE CB   1 1 
       13  8802 1 1 39 PHE CD1  C -10.466   1.868  -4.032 1.00 . A A . 39 PHE CD1  1 1 
       13  8803 1 1 39 PHE CD2  C  -9.040   1.002  -5.792 1.00 . A A . 39 PHE CD2  1 1 
       13  8804 1 1 39 PHE CE1  C  -9.816   3.105  -4.114 1.00 . A A . 39 PHE CE1  1 1 
       13  8805 1 1 39 PHE CE2  C  -8.389   2.239  -5.873 1.00 . A A . 39 PHE CE2  1 1 
       13  8806 1 1 39 PHE CG   C -10.079   0.816  -4.871 1.00 . A A . 39 PHE CG   1 1 
       13  8807 1 1 39 PHE CZ   C  -8.775   3.290  -5.035 1.00 . A A . 39 PHE CZ   1 1 
       13  8808 1 1 39 PHE H    H -13.184   1.274  -4.516 1.00 . A A . 39 PHE H    1 1 
       13  8809 1 1 39 PHE HA   H -12.143   0.092  -6.298 1.00 . A A . 39 PHE HA   1 1 
       13  8810 1 1 39 PHE HB2  H -10.847  -0.824  -3.748 1.00 . A A . 39 PHE HB2  1 1 
       13  8811 1 1 39 PHE HB3  H -10.207  -1.261  -5.329 1.00 . A A . 39 PHE HB3  1 1 
       13  8812 1 1 39 PHE HD1  H -11.269   1.726  -3.322 1.00 . A A . 39 PHE HD1  1 1 
       13  8813 1 1 39 PHE HD2  H  -8.739   0.191  -6.439 1.00 . A A . 39 PHE HD2  1 1 
       13  8814 1 1 39 PHE HE1  H -10.114   3.916  -3.467 1.00 . A A . 39 PHE HE1  1 1 
       13  8815 1 1 39 PHE HE2  H  -7.587   2.382  -6.583 1.00 . A A . 39 PHE HE2  1 1 
       13  8816 1 1 39 PHE HZ   H  -8.273   4.244  -5.097 1.00 . A A . 39 PHE HZ   1 1 
       13  8817 1 1 39 PHE N    N -13.061   0.309  -4.410 1.00 . A A . 39 PHE N    1 1 
       13  8818 1 1 39 PHE O    O -13.190  -2.165  -6.682 1.00 . A A . 39 PHE O    1 1 
       13  8819 1 1 40 THR C    C -11.993  -4.880  -5.516 1.00 . A A . 40 THR C    1 1 
       13  8820 1 1 40 THR CA   C -13.074  -4.087  -4.779 1.00 . A A . 40 THR CA   1 1 
       13  8821 1 1 40 THR CB   C -14.402  -4.132  -5.565 1.00 . A A . 40 THR CB   1 1 
       13  8822 1 1 40 THR CG2  C -15.312  -5.221  -4.986 1.00 . A A . 40 THR CG2  1 1 
       13  8823 1 1 40 THR H    H -12.197  -2.377  -3.805 1.00 . A A . 40 THR H    1 1 
       13  8824 1 1 40 THR HA   H -13.219  -4.513  -3.795 1.00 . A A . 40 THR HA   1 1 
       13  8825 1 1 40 THR HB   H -14.204  -4.352  -6.602 1.00 . A A . 40 THR HB   1 1 
       13  8826 1 1 40 THR HG1  H -14.688  -2.405  -4.718 1.00 . A A . 40 THR HG1  1 1 
       13  8827 1 1 40 THR HG21 H -15.566  -4.974  -3.967 1.00 . A A . 40 THR HG21 1 1 
       13  8828 1 1 40 THR HG22 H -14.799  -6.171  -5.010 1.00 . A A . 40 THR HG22 1 1 
       13  8829 1 1 40 THR HG23 H -16.216  -5.286  -5.578 1.00 . A A . 40 THR HG23 1 1 
       13  8830 1 1 40 THR N    N -12.603  -2.678  -4.638 1.00 . A A . 40 THR N    1 1 
       13  8831 1 1 40 THR O    O -12.262  -5.596  -6.461 1.00 . A A . 40 THR O    1 1 
       13  8832 1 1 40 THR OG1  O -15.057  -2.875  -5.469 1.00 . A A . 40 THR OG1  1 1 
       13  8833 1 1 41 GLY C    C  -9.698  -6.952  -5.401 1.00 . A A . 41 GLY C    1 1 
       13  8834 1 1 41 GLY CA   C  -9.655  -5.468  -5.770 1.00 . A A . 41 GLY CA   1 1 
       13  8835 1 1 41 GLY H    H -10.573  -4.151  -4.336 1.00 . A A . 41 GLY H    1 1 
       13  8836 1 1 41 GLY HA2  H  -9.762  -5.362  -6.839 1.00 . A A . 41 GLY HA2  1 1 
       13  8837 1 1 41 GLY HA3  H  -8.710  -5.051  -5.463 1.00 . A A . 41 GLY HA3  1 1 
       13  8838 1 1 41 GLY N    N -10.765  -4.742  -5.093 1.00 . A A . 41 GLY N    1 1 
       13  8839 1 1 41 GLY O    O  -8.681  -7.605  -5.317 1.00 . A A . 41 GLY O    1 1 
       13  8840 1 1 42 GLU C    C -10.054  -9.338  -3.740 1.00 . A A . 42 GLU C    1 1 
       13  8841 1 1 42 GLU CA   C -11.027  -8.928  -4.848 1.00 . A A . 42 GLU CA   1 1 
       13  8842 1 1 42 GLU CB   C -10.829  -9.788  -6.113 1.00 . A A . 42 GLU CB   1 1 
       13  8843 1 1 42 GLU CD   C  -9.026 -10.302  -7.787 1.00 . A A . 42 GLU CD   1 1 
       13  8844 1 1 42 GLU CG   C  -9.356 -10.207  -6.295 1.00 . A A . 42 GLU CG   1 1 
       13  8845 1 1 42 GLU H    H -11.672  -6.918  -5.276 1.00 . A A . 42 GLU H    1 1 
       13  8846 1 1 42 GLU HA   H -12.028  -9.076  -4.477 1.00 . A A . 42 GLU HA   1 1 
       13  8847 1 1 42 GLU HB2  H -11.440 -10.675  -6.035 1.00 . A A . 42 GLU HB2  1 1 
       13  8848 1 1 42 GLU HB3  H -11.146  -9.217  -6.976 1.00 . A A . 42 GLU HB3  1 1 
       13  8849 1 1 42 GLU HG2  H  -8.708  -9.482  -5.834 1.00 . A A . 42 GLU HG2  1 1 
       13  8850 1 1 42 GLU HG3  H  -9.197 -11.170  -5.837 1.00 . A A . 42 GLU HG3  1 1 
       13  8851 1 1 42 GLU N    N -10.874  -7.479  -5.192 1.00 . A A . 42 GLU N    1 1 
       13  8852 1 1 42 GLU O    O  -9.480 -10.408  -3.760 1.00 . A A . 42 GLU O    1 1 
       13  8853 1 1 42 GLU OE1  O  -9.092  -9.284  -8.457 1.00 . A A . 42 GLU OE1  1 1 
       13  8854 1 1 42 GLU OE2  O  -8.708 -11.392  -8.234 1.00 . A A . 42 GLU OE2  1 1 
       13  8855 1 1 43 CYS C    C  -9.764  -9.210  -0.420 1.00 . A A . 43 CYS C    1 1 
       13  8856 1 1 43 CYS CA   C  -8.958  -8.816  -1.661 1.00 . A A . 43 CYS CA   1 1 
       13  8857 1 1 43 CYS CB   C  -8.148  -7.571  -1.368 1.00 . A A . 43 CYS CB   1 1 
       13  8858 1 1 43 CYS H    H -10.340  -7.646  -2.763 1.00 . A A . 43 CYS H    1 1 
       13  8859 1 1 43 CYS HXT  H  -9.507  -7.751   0.671 1.00 . A A . 43 CYS HXT  1 1 
       13  8860 1 1 43 CYS HA   H  -8.299  -9.623  -1.940 1.00 . A A . 43 CYS HA   1 1 
       13  8861 1 1 43 CYS HB2  H  -8.818  -6.734  -1.243 1.00 . A A . 43 CYS HB2  1 1 
       13  8862 1 1 43 CYS HB3  H  -7.598  -7.716  -0.473 1.00 . A A . 43 CYS HB3  1 1 
       13  8863 1 1 43 CYS N    N  -9.873  -8.497  -2.768 1.00 . A A . 43 CYS N    1 1 
       13  8864 1 1 43 CYS O    O  -9.873 -10.397  -0.161 1.00 . A A . 43 CYS O    1 1 
       13  8865 1 1 43 CYS OXT  O -10.257  -8.317   0.247 1.00 . A A . 43 CYS OXT  1 1 
       13  8866 1 1 43 CYS SG   S  -7.017  -7.231  -2.742 1.00 . A A . 43 CYS SG   1 1 
       14  8867 1 1  1 CYS C    C   3.646  -7.979  -0.095 1.00 . A A .  1 CYS C    1 1 
       14  8868 1 1  1 CYS CA   C   3.470  -8.615  -1.477 1.00 . A A .  1 CYS CA   1 1 
       14  8869 1 1  1 CYS CB   C   2.126  -9.350  -1.520 1.00 . A A .  1 CYS CB   1 1 
       14  8870 1 1  1 CYS H1   H   5.481  -9.066  -1.715 1.00 . A A .  1 CYS H1   1 1 
       14  8871 1 1  1 CYS H2   H   4.578 -10.310  -1.031 1.00 . A A .  1 CYS H2   1 1 
       14  8872 1 1  1 CYS H3   H   4.455  -9.988  -2.678 1.00 . A A .  1 CYS H3   1 1 
       14  8873 1 1  1 CYS HA   H   3.476  -7.845  -2.227 1.00 . A A .  1 CYS HA   1 1 
       14  8874 1 1  1 CYS HB2  H   1.340  -8.625  -1.594 1.00 . A A .  1 CYS HB2  1 1 
       14  8875 1 1  1 CYS HB3  H   2.084 -10.020  -2.378 1.00 . A A .  1 CYS HB3  1 1 
       14  8876 1 1  1 CYS N    N   4.582  -9.568  -1.746 1.00 . A A .  1 CYS N    1 1 
       14  8877 1 1  1 CYS O    O   3.752  -8.664   0.902 1.00 . A A .  1 CYS O    1 1 
       14  8878 1 1  1 CYS SG   S   1.910 -10.322  -0.070 1.00 . A A .  1 CYS SG   1 1 
       14  8879 1 1  2 GLY C    C   2.480  -6.087   2.065 1.00 . A A .  2 GLY C    1 1 
       14  8880 1 1  2 GLY CA   C   3.818  -6.033   1.316 1.00 . A A .  2 GLY CA   1 1 
       14  8881 1 1  2 GLY H    H   3.575  -6.125  -0.825 1.00 . A A .  2 GLY H    1 1 
       14  8882 1 1  2 GLY HA2  H   4.575  -6.557   1.883 1.00 . A A .  2 GLY HA2  1 1 
       14  8883 1 1  2 GLY HA3  H   4.112  -5.002   1.186 1.00 . A A .  2 GLY HA3  1 1 
       14  8884 1 1  2 GLY N    N   3.664  -6.677  -0.016 1.00 . A A .  2 GLY N    1 1 
       14  8885 1 1  2 GLY O    O   1.444  -5.759   1.522 1.00 . A A .  2 GLY O    1 1 
       14  8886 1 1  3 SER C    C   1.373  -5.661   5.323 1.00 . A A .  3 SER C    1 1 
       14  8887 1 1  3 SER CA   C   1.232  -6.561   4.099 1.00 . A A .  3 SER CA   1 1 
       14  8888 1 1  3 SER CB   C   0.998  -8.002   4.556 1.00 . A A .  3 SER CB   1 1 
       14  8889 1 1  3 SER H    H   3.345  -6.746   3.725 1.00 . A A .  3 SER H    1 1 
       14  8890 1 1  3 SER HA   H   0.396  -6.230   3.498 1.00 . A A .  3 SER HA   1 1 
       14  8891 1 1  3 SER HB2  H   0.016  -8.092   4.992 1.00 . A A .  3 SER HB2  1 1 
       14  8892 1 1  3 SER HB3  H   1.073  -8.664   3.704 1.00 . A A .  3 SER HB3  1 1 
       14  8893 1 1  3 SER HG   H   2.797  -8.542   5.069 1.00 . A A .  3 SER HG   1 1 
       14  8894 1 1  3 SER N    N   2.497  -6.491   3.308 1.00 . A A .  3 SER N    1 1 
       14  8895 1 1  3 SER O    O   2.452  -5.501   5.844 1.00 . A A .  3 SER O    1 1 
       14  8896 1 1  3 SER OG   O   1.976  -8.350   5.529 1.00 . A A .  3 SER OG   1 1 
       14  8897 1 1  4 LYS C    C   1.790  -3.976   7.438 1.00 . A A .  4 LYS C    1 1 
       14  8898 1 1  4 LYS CA   C   0.347  -4.168   6.972 1.00 . A A .  4 LYS CA   1 1 
       14  8899 1 1  4 LYS CB   C  -0.509  -4.780   8.104 1.00 . A A .  4 LYS CB   1 1 
       14  8900 1 1  4 LYS CD   C   0.672  -5.774  10.106 1.00 . A A .  4 LYS CD   1 1 
       14  8901 1 1  4 LYS CE   C  -0.439  -6.569  10.798 1.00 . A A .  4 LYS CE   1 1 
       14  8902 1 1  4 LYS CG   C   0.097  -4.485   9.496 1.00 . A A .  4 LYS CG   1 1 
       14  8903 1 1  4 LYS H    H  -0.564  -5.226   5.326 1.00 . A A .  4 LYS H    1 1 
       14  8904 1 1  4 LYS HA   H  -0.056  -3.205   6.701 1.00 . A A .  4 LYS HA   1 1 
       14  8905 1 1  4 LYS HB2  H  -1.500  -4.354   8.063 1.00 . A A .  4 LYS HB2  1 1 
       14  8906 1 1  4 LYS HB3  H  -0.580  -5.846   7.960 1.00 . A A .  4 LYS HB3  1 1 
       14  8907 1 1  4 LYS HD2  H   1.112  -6.378   9.323 1.00 . A A .  4 LYS HD2  1 1 
       14  8908 1 1  4 LYS HD3  H   1.432  -5.520  10.828 1.00 . A A .  4 LYS HD3  1 1 
       14  8909 1 1  4 LYS HE2  H  -1.073  -5.898  11.358 1.00 . A A .  4 LYS HE2  1 1 
       14  8910 1 1  4 LYS HE3  H  -1.030  -7.085  10.056 1.00 . A A .  4 LYS HE3  1 1 
       14  8911 1 1  4 LYS HG2  H   0.880  -3.749   9.410 1.00 . A A .  4 LYS HG2  1 1 
       14  8912 1 1  4 LYS HG3  H  -0.673  -4.099  10.145 1.00 . A A .  4 LYS HG3  1 1 
       14  8913 1 1  4 LYS HZ1  H   1.015  -7.153  12.171 1.00 . A A .  4 LYS HZ1  1 1 
       14  8914 1 1  4 LYS HZ2  H   0.439  -8.416  11.197 1.00 . A A .  4 LYS HZ2  1 1 
       14  8915 1 1  4 LYS HZ3  H  -0.521  -7.818  12.464 1.00 . A A .  4 LYS HZ3  1 1 
       14  8916 1 1  4 LYS N    N   0.293  -5.074   5.777 1.00 . A A .  4 LYS N    1 1 
       14  8917 1 1  4 LYS NZ   N   0.169  -7.565  11.728 1.00 . A A .  4 LYS NZ   1 1 
       14  8918 1 1  4 LYS O    O   2.431  -4.894   7.913 1.00 . A A .  4 LYS O    1 1 
       14  8919 1 1  5 ARG C    C   4.638  -3.413   6.946 1.00 . A A .  5 ARG C    1 1 
       14  8920 1 1  5 ARG CA   C   3.694  -2.520   7.744 1.00 . A A .  5 ARG CA   1 1 
       14  8921 1 1  5 ARG CB   C   3.834  -2.818   9.242 1.00 . A A .  5 ARG CB   1 1 
       14  8922 1 1  5 ARG CD   C   5.469  -3.178  11.119 1.00 . A A .  5 ARG CD   1 1 
       14  8923 1 1  5 ARG CG   C   5.308  -2.714   9.663 1.00 . A A .  5 ARG CG   1 1 
       14  8924 1 1  5 ARG CZ   C   6.231  -5.428  10.602 1.00 . A A .  5 ARG CZ   1 1 
       14  8925 1 1  5 ARG H    H   1.761  -2.058   6.927 1.00 . A A .  5 ARG H    1 1 
       14  8926 1 1  5 ARG HA   H   3.938  -1.483   7.560 1.00 . A A .  5 ARG HA   1 1 
       14  8927 1 1  5 ARG HB2  H   3.254  -2.100   9.803 1.00 . A A .  5 ARG HB2  1 1 
       14  8928 1 1  5 ARG HB3  H   3.471  -3.809   9.450 1.00 . A A .  5 ARG HB3  1 1 
       14  8929 1 1  5 ARG HD2  H   5.805  -2.351  11.728 1.00 . A A .  5 ARG HD2  1 1 
       14  8930 1 1  5 ARG HD3  H   4.522  -3.537  11.496 1.00 . A A .  5 ARG HD3  1 1 
       14  8931 1 1  5 ARG HE   H   7.321  -4.138  11.649 1.00 . A A .  5 ARG HE   1 1 
       14  8932 1 1  5 ARG HG2  H   5.915  -3.338   9.026 1.00 . A A .  5 ARG HG2  1 1 
       14  8933 1 1  5 ARG HG3  H   5.633  -1.689   9.576 1.00 . A A .  5 ARG HG3  1 1 
       14  8934 1 1  5 ARG HH11 H   4.437  -4.889   9.904 1.00 . A A .  5 ARG HH11 1 1 
       14  8935 1 1  5 ARG HH12 H   4.933  -6.500   9.522 1.00 . A A .  5 ARG HH12 1 1 
       14  8936 1 1  5 ARG HH21 H   7.968  -6.246  11.160 1.00 . A A .  5 ARG HH21 1 1 
       14  8937 1 1  5 ARG HH22 H   6.925  -7.266  10.228 1.00 . A A .  5 ARG HH22 1 1 
       14  8938 1 1  5 ARG N    N   2.299  -2.781   7.311 1.00 . A A .  5 ARG N    1 1 
       14  8939 1 1  5 ARG NE   N   6.475  -4.276  11.175 1.00 . A A .  5 ARG NE   1 1 
       14  8940 1 1  5 ARG NH1  N   5.113  -5.619   9.960 1.00 . A A .  5 ARG NH1  1 1 
       14  8941 1 1  5 ARG NH2  N   7.110  -6.387  10.668 1.00 . A A .  5 ARG NH2  1 1 
       14  8942 1 1  5 ARG O    O   4.986  -4.499   7.360 1.00 . A A .  5 ARG O    1 1 
       14  8943 1 1  6 ALA C    C   6.264  -3.089   3.648 1.00 . A A .  6 ALA C    1 1 
       14  8944 1 1  6 ALA CA   C   5.986  -3.784   4.980 1.00 . A A .  6 ALA CA   1 1 
       14  8945 1 1  6 ALA CB   C   5.365  -5.158   4.724 1.00 . A A .  6 ALA CB   1 1 
       14  8946 1 1  6 ALA H    H   4.755  -2.083   5.485 1.00 . A A .  6 ALA H    1 1 
       14  8947 1 1  6 ALA HA   H   6.917  -3.909   5.514 1.00 . A A .  6 ALA HA   1 1 
       14  8948 1 1  6 ALA HB1  H   5.681  -5.526   3.761 1.00 . A A .  6 ALA HB1  1 1 
       14  8949 1 1  6 ALA HB2  H   4.292  -5.071   4.741 1.00 . A A .  6 ALA HB2  1 1 
       14  8950 1 1  6 ALA HB3  H   5.682  -5.846   5.495 1.00 . A A .  6 ALA HB3  1 1 
       14  8951 1 1  6 ALA N    N   5.057  -2.962   5.802 1.00 . A A .  6 ALA N    1 1 
       14  8952 1 1  6 ALA O    O   5.374  -2.604   2.979 1.00 . A A .  6 ALA O    1 1 
       14  8953 1 1  7 TRP C    C   7.091  -2.909   0.822 1.00 . A A .  7 TRP C    1 1 
       14  8954 1 1  7 TRP CA   C   7.915  -2.386   2.003 1.00 . A A .  7 TRP CA   1 1 
       14  8955 1 1  7 TRP CB   C   9.405  -2.667   1.773 1.00 . A A .  7 TRP CB   1 1 
       14  8956 1 1  7 TRP CD1  C   9.769  -1.152  -0.220 1.00 . A A .  7 TRP CD1  1 1 
       14  8957 1 1  7 TRP CD2  C  10.241  -3.306  -0.664 1.00 . A A .  7 TRP CD2  1 1 
       14  8958 1 1  7 TRP CE2  C  10.486  -2.583  -1.855 1.00 . A A .  7 TRP CE2  1 1 
       14  8959 1 1  7 TRP CE3  C  10.465  -4.694  -0.671 1.00 . A A .  7 TRP CE3  1 1 
       14  8960 1 1  7 TRP CG   C   9.783  -2.375   0.358 1.00 . A A .  7 TRP CG   1 1 
       14  8961 1 1  7 TRP CH2  C  11.155  -4.599  -3.004 1.00 . A A .  7 TRP CH2  1 1 
       14  8962 1 1  7 TRP CZ2  C  10.937  -3.216  -3.013 1.00 . A A .  7 TRP CZ2  1 1 
       14  8963 1 1  7 TRP CZ3  C  10.918  -5.336  -1.835 1.00 . A A .  7 TRP CZ3  1 1 
       14  8964 1 1  7 TRP H    H   8.197  -3.441   3.850 1.00 . A A .  7 TRP H    1 1 
       14  8965 1 1  7 TRP HA   H   7.767  -1.324   2.088 1.00 . A A .  7 TRP HA   1 1 
       14  8966 1 1  7 TRP HB2  H   9.991  -2.045   2.434 1.00 . A A .  7 TRP HB2  1 1 
       14  8967 1 1  7 TRP HB3  H   9.608  -3.706   1.992 1.00 . A A .  7 TRP HB3  1 1 
       14  8968 1 1  7 TRP HD1  H   9.481  -0.233   0.264 1.00 . A A .  7 TRP HD1  1 1 
       14  8969 1 1  7 TRP HE1  H  10.257  -0.538  -2.175 1.00 . A A .  7 TRP HE1  1 1 
       14  8970 1 1  7 TRP HE3  H  10.285  -5.271   0.225 1.00 . A A .  7 TRP HE3  1 1 
       14  8971 1 1  7 TRP HH2  H  11.504  -5.097  -3.896 1.00 . A A .  7 TRP HH2  1 1 
       14  8972 1 1  7 TRP HZ2  H  11.119  -2.643  -3.912 1.00 . A A .  7 TRP HZ2  1 1 
       14  8973 1 1  7 TRP HZ3  H  11.087  -6.403  -1.830 1.00 . A A .  7 TRP HZ3  1 1 
       14  8974 1 1  7 TRP N    N   7.511  -3.042   3.276 1.00 . A A .  7 TRP N    1 1 
       14  8975 1 1  7 TRP NE1  N  10.182  -1.276  -1.535 1.00 . A A .  7 TRP NE1  1 1 
       14  8976 1 1  7 TRP O    O   6.974  -4.099   0.607 1.00 . A A .  7 TRP O    1 1 
       14  8977 1 1  8 CYS C    C   6.476  -1.891  -2.397 1.00 . A A .  8 CYS C    1 1 
       14  8978 1 1  8 CYS CA   C   5.746  -2.413  -1.158 1.00 . A A .  8 CYS CA   1 1 
       14  8979 1 1  8 CYS CB   C   4.352  -1.782  -1.094 1.00 . A A .  8 CYS CB   1 1 
       14  8980 1 1  8 CYS H    H   6.681  -1.053   0.239 1.00 . A A .  8 CYS H    1 1 
       14  8981 1 1  8 CYS HA   H   5.657  -3.495  -1.208 1.00 . A A .  8 CYS HA   1 1 
       14  8982 1 1  8 CYS HB2  H   3.738  -2.179  -1.888 1.00 . A A .  8 CYS HB2  1 1 
       14  8983 1 1  8 CYS HB3  H   3.896  -2.001  -0.149 1.00 . A A .  8 CYS HB3  1 1 
       14  8984 1 1  8 CYS N    N   6.545  -2.009   0.043 1.00 . A A .  8 CYS N    1 1 
       14  8985 1 1  8 CYS O    O   7.133  -0.879  -2.346 1.00 . A A .  8 CYS O    1 1 
       14  8986 1 1  8 CYS SG   S   4.489   0.070  -1.282 1.00 . A A .  8 CYS SG   1 1 
       14  8987 1 1  9 LYS C    C   6.152  -1.168  -5.525 1.00 . A A .  9 LYS C    1 1 
       14  8988 1 1  9 LYS CA   C   7.102  -2.061  -4.714 1.00 . A A .  9 LYS CA   1 1 
       14  8989 1 1  9 LYS CB   C   7.569  -3.260  -5.547 1.00 . A A .  9 LYS CB   1 1 
       14  8990 1 1  9 LYS CD   C   9.693  -4.130  -6.564 1.00 . A A .  9 LYS CD   1 1 
       14  8991 1 1  9 LYS CE   C  11.010  -3.734  -7.246 1.00 . A A .  9 LYS CE   1 1 
       14  8992 1 1  9 LYS CG   C   8.815  -2.887  -6.368 1.00 . A A .  9 LYS CG   1 1 
       14  8993 1 1  9 LYS H    H   5.864  -3.389  -3.548 1.00 . A A .  9 LYS H    1 1 
       14  8994 1 1  9 LYS HA   H   7.960  -1.479  -4.405 1.00 . A A .  9 LYS HA   1 1 
       14  8995 1 1  9 LYS HB2  H   7.804  -4.080  -4.884 1.00 . A A .  9 LYS HB2  1 1 
       14  8996 1 1  9 LYS HB3  H   6.776  -3.559  -6.214 1.00 . A A .  9 LYS HB3  1 1 
       14  8997 1 1  9 LYS HD2  H   9.908  -4.575  -5.603 1.00 . A A .  9 LYS HD2  1 1 
       14  8998 1 1  9 LYS HD3  H   9.171  -4.845  -7.182 1.00 . A A .  9 LYS HD3  1 1 
       14  8999 1 1  9 LYS HE2  H  11.064  -4.198  -8.220 1.00 . A A .  9 LYS HE2  1 1 
       14  9000 1 1  9 LYS HE3  H  11.058  -2.660  -7.357 1.00 . A A .  9 LYS HE3  1 1 
       14  9001 1 1  9 LYS HG2  H   8.511  -2.507  -7.333 1.00 . A A .  9 LYS HG2  1 1 
       14  9002 1 1  9 LYS HG3  H   9.382  -2.133  -5.848 1.00 . A A .  9 LYS HG3  1 1 
       14  9003 1 1  9 LYS HZ1  H  11.972  -3.983  -5.414 1.00 . A A .  9 LYS HZ1  1 1 
       14  9004 1 1  9 LYS HZ2  H  13.024  -3.710  -6.715 1.00 . A A .  9 LYS HZ2  1 1 
       14  9005 1 1  9 LYS HZ3  H  12.277  -5.225  -6.532 1.00 . A A .  9 LYS HZ3  1 1 
       14  9006 1 1  9 LYS N    N   6.388  -2.563  -3.506 1.00 . A A .  9 LYS N    1 1 
       14  9007 1 1  9 LYS NZ   N  12.157  -4.198  -6.415 1.00 . A A .  9 LYS NZ   1 1 
       14  9008 1 1  9 LYS O    O   6.504  -0.081  -5.938 1.00 . A A .  9 LYS O    1 1 
       14  9009 1 1 10 GLU C    C   2.542  -1.253  -6.011 1.00 . A A . 10 GLU C    1 1 
       14  9010 1 1 10 GLU CA   C   3.931  -0.815  -6.486 1.00 . A A . 10 GLU CA   1 1 
       14  9011 1 1 10 GLU CB   C   4.049  -1.067  -8.001 1.00 . A A . 10 GLU CB   1 1 
       14  9012 1 1 10 GLU CD   C   5.558  -1.702  -9.888 1.00 . A A . 10 GLU CD   1 1 
       14  9013 1 1 10 GLU CG   C   5.458  -1.544  -8.366 1.00 . A A . 10 GLU CG   1 1 
       14  9014 1 1 10 GLU H    H   4.685  -2.483  -5.361 1.00 . A A . 10 GLU H    1 1 
       14  9015 1 1 10 GLU HA   H   4.070   0.237  -6.276 1.00 . A A . 10 GLU HA   1 1 
       14  9016 1 1 10 GLU HB2  H   3.331  -1.820  -8.299 1.00 . A A . 10 GLU HB2  1 1 
       14  9017 1 1 10 GLU HB3  H   3.838  -0.149  -8.530 1.00 . A A . 10 GLU HB3  1 1 
       14  9018 1 1 10 GLU HG2  H   6.184  -0.820  -8.033 1.00 . A A . 10 GLU HG2  1 1 
       14  9019 1 1 10 GLU HG3  H   5.651  -2.496  -7.893 1.00 . A A . 10 GLU HG3  1 1 
       14  9020 1 1 10 GLU N    N   4.941  -1.617  -5.729 1.00 . A A . 10 GLU N    1 1 
       14  9021 1 1 10 GLU O    O   2.423  -2.089  -5.141 1.00 . A A . 10 GLU O    1 1 
       14  9022 1 1 10 GLU OE1  O   5.208  -0.764 -10.584 1.00 . A A . 10 GLU OE1  1 1 
       14  9023 1 1 10 GLU OE2  O   5.991  -2.755 -10.331 1.00 . A A . 10 GLU OE2  1 1 
       14  9024 1 1 11 LYS C    C  -0.045  -2.641  -6.342 1.00 . A A . 11 LYS C    1 1 
       14  9025 1 1 11 LYS CA   C   0.138  -1.137  -6.101 1.00 . A A . 11 LYS CA   1 1 
       14  9026 1 1 11 LYS CB   C  -0.952  -0.336  -6.841 1.00 . A A . 11 LYS CB   1 1 
       14  9027 1 1 11 LYS CD   C  -3.477  -0.225  -6.795 1.00 . A A . 11 LYS CD   1 1 
       14  9028 1 1 11 LYS CE   C  -4.746  -0.988  -7.196 1.00 . A A . 11 LYS CE   1 1 
       14  9029 1 1 11 LYS CG   C  -2.262  -1.149  -6.921 1.00 . A A . 11 LYS CG   1 1 
       14  9030 1 1 11 LYS H    H   1.585  -0.041  -7.268 1.00 . A A . 11 LYS H    1 1 
       14  9031 1 1 11 LYS HA   H   0.058  -0.944  -5.042 1.00 . A A . 11 LYS HA   1 1 
       14  9032 1 1 11 LYS HB2  H  -1.132   0.591  -6.315 1.00 . A A . 11 LYS HB2  1 1 
       14  9033 1 1 11 LYS HB3  H  -0.610  -0.115  -7.841 1.00 . A A . 11 LYS HB3  1 1 
       14  9034 1 1 11 LYS HD2  H  -3.567   0.110  -5.770 1.00 . A A . 11 LYS HD2  1 1 
       14  9035 1 1 11 LYS HD3  H  -3.349   0.629  -7.443 1.00 . A A . 11 LYS HD3  1 1 
       14  9036 1 1 11 LYS HE2  H  -4.952  -0.817  -8.244 1.00 . A A . 11 LYS HE2  1 1 
       14  9037 1 1 11 LYS HE3  H  -4.608  -2.046  -7.025 1.00 . A A . 11 LYS HE3  1 1 
       14  9038 1 1 11 LYS HG2  H  -2.307  -1.661  -7.871 1.00 . A A . 11 LYS HG2  1 1 
       14  9039 1 1 11 LYS HG3  H  -2.292  -1.875  -6.122 1.00 . A A . 11 LYS HG3  1 1 
       14  9040 1 1 11 LYS HZ1  H  -5.955  -1.053  -5.508 1.00 . A A . 11 LYS HZ1  1 1 
       14  9041 1 1 11 LYS HZ2  H  -6.778  -0.619  -6.926 1.00 . A A . 11 LYS HZ2  1 1 
       14  9042 1 1 11 LYS HZ3  H  -5.758   0.505  -6.159 1.00 . A A . 11 LYS HZ3  1 1 
       14  9043 1 1 11 LYS N    N   1.490  -0.714  -6.562 1.00 . A A . 11 LYS N    1 1 
       14  9044 1 1 11 LYS NZ   N  -5.896  -0.502  -6.386 1.00 . A A . 11 LYS NZ   1 1 
       14  9045 1 1 11 LYS O    O  -0.566  -3.345  -5.501 1.00 . A A . 11 LYS O    1 1 
       14  9046 1 1 12 LYS C    C   1.140  -5.419  -6.900 1.00 . A A . 12 LYS C    1 1 
       14  9047 1 1 12 LYS CA   C   0.177  -4.580  -7.748 1.00 . A A . 12 LYS CA   1 1 
       14  9048 1 1 12 LYS CB   C   0.421  -4.820  -9.219 1.00 . A A . 12 LYS CB   1 1 
       14  9049 1 1 12 LYS CD   C  -0.789  -4.477 -11.407 1.00 . A A . 12 LYS CD   1 1 
       14  9050 1 1 12 LYS CE   C   0.435  -4.461 -12.322 1.00 . A A . 12 LYS CE   1 1 
       14  9051 1 1 12 LYS CG   C  -0.437  -3.852 -10.051 1.00 . A A . 12 LYS CG   1 1 
       14  9052 1 1 12 LYS H    H   0.759  -2.577  -8.158 1.00 . A A . 12 LYS H    1 1 
       14  9053 1 1 12 LYS HA   H  -0.824  -4.859  -7.523 1.00 . A A . 12 LYS HA   1 1 
       14  9054 1 1 12 LYS HB2  H   1.452  -4.660  -9.422 1.00 . A A . 12 LYS HB2  1 1 
       14  9055 1 1 12 LYS HB3  H   0.161  -5.822  -9.453 1.00 . A A . 12 LYS HB3  1 1 
       14  9056 1 1 12 LYS HD2  H  -1.116  -5.496 -11.264 1.00 . A A . 12 LYS HD2  1 1 
       14  9057 1 1 12 LYS HD3  H  -1.583  -3.908 -11.867 1.00 . A A . 12 LYS HD3  1 1 
       14  9058 1 1 12 LYS HE2  H   0.778  -3.444 -12.453 1.00 . A A . 12 LYS HE2  1 1 
       14  9059 1 1 12 LYS HE3  H   1.222  -5.052 -11.879 1.00 . A A . 12 LYS HE3  1 1 
       14  9060 1 1 12 LYS HG2  H  -1.348  -3.626  -9.517 1.00 . A A . 12 LYS HG2  1 1 
       14  9061 1 1 12 LYS HG3  H   0.116  -2.937 -10.214 1.00 . A A . 12 LYS HG3  1 1 
       14  9062 1 1 12 LYS HZ1  H  -0.527  -4.358 -14.165 1.00 . A A . 12 LYS HZ1  1 1 
       14  9063 1 1 12 LYS HZ2  H  -0.467  -5.919 -13.504 1.00 . A A . 12 LYS HZ2  1 1 
       14  9064 1 1 12 LYS HZ3  H   0.928  -5.235 -14.195 1.00 . A A . 12 LYS HZ3  1 1 
       14  9065 1 1 12 LYS N    N   0.354  -3.142  -7.476 1.00 . A A . 12 LYS N    1 1 
       14  9066 1 1 12 LYS NZ   N   0.065  -5.036 -13.646 1.00 . A A . 12 LYS NZ   1 1 
       14  9067 1 1 12 LYS O    O   1.032  -6.628  -6.845 1.00 . A A . 12 LYS O    1 1 
       14  9068 1 1 13 ASP C    C   2.614  -5.515  -3.923 1.00 . A A . 13 ASP C    1 1 
       14  9069 1 1 13 ASP CA   C   3.039  -5.571  -5.398 1.00 . A A . 13 ASP CA   1 1 
       14  9070 1 1 13 ASP CB   C   4.444  -4.985  -5.566 1.00 . A A . 13 ASP CB   1 1 
       14  9071 1 1 13 ASP CG   C   5.305  -5.920  -6.426 1.00 . A A . 13 ASP CG   1 1 
       14  9072 1 1 13 ASP H    H   2.157  -3.825  -6.288 1.00 . A A . 13 ASP H    1 1 
       14  9073 1 1 13 ASP HA   H   3.041  -6.602  -5.720 1.00 . A A . 13 ASP HA   1 1 
       14  9074 1 1 13 ASP HB2  H   4.369  -4.029  -6.053 1.00 . A A . 13 ASP HB2  1 1 
       14  9075 1 1 13 ASP HB3  H   4.902  -4.860  -4.600 1.00 . A A . 13 ASP HB3  1 1 
       14  9076 1 1 13 ASP N    N   2.079  -4.798  -6.237 1.00 . A A . 13 ASP N    1 1 
       14  9077 1 1 13 ASP O    O   3.330  -5.965  -3.055 1.00 . A A . 13 ASP O    1 1 
       14  9078 1 1 13 ASP OD1  O   5.211  -7.122  -6.241 1.00 . A A . 13 ASP OD1  1 1 
       14  9079 1 1 13 ASP OD2  O   6.047  -5.416  -7.252 1.00 . A A . 13 ASP OD2  1 1 
       14  9080 1 1 14 CYS C    C  -0.021  -6.088  -2.017 1.00 . A A . 14 CYS C    1 1 
       14  9081 1 1 14 CYS CA   C   0.981  -4.950  -2.213 1.00 . A A . 14 CYS CA   1 1 
       14  9082 1 1 14 CYS CB   C   0.299  -3.614  -1.921 1.00 . A A . 14 CYS CB   1 1 
       14  9083 1 1 14 CYS H    H   0.878  -4.648  -4.349 1.00 . A A . 14 CYS H    1 1 
       14  9084 1 1 14 CYS HA   H   1.821  -5.086  -1.544 1.00 . A A . 14 CYS HA   1 1 
       14  9085 1 1 14 CYS HB2  H   0.909  -2.813  -2.285 1.00 . A A . 14 CYS HB2  1 1 
       14  9086 1 1 14 CYS HB3  H  -0.664  -3.587  -2.409 1.00 . A A . 14 CYS HB3  1 1 
       14  9087 1 1 14 CYS N    N   1.450  -4.992  -3.634 1.00 . A A . 14 CYS N    1 1 
       14  9088 1 1 14 CYS O    O  -0.882  -6.310  -2.845 1.00 . A A . 14 CYS O    1 1 
       14  9089 1 1 14 CYS SG   S   0.073  -3.413  -0.141 1.00 . A A . 14 CYS SG   1 1 
       14  9090 1 1 15 CYS C    C  -2.295  -7.440  -0.760 1.00 . A A . 15 CYS C    1 1 
       14  9091 1 1 15 CYS CA   C  -0.861  -7.951  -0.735 1.00 . A A . 15 CYS CA   1 1 
       14  9092 1 1 15 CYS CB   C  -0.553  -8.638   0.599 1.00 . A A . 15 CYS CB   1 1 
       14  9093 1 1 15 CYS H    H   0.789  -6.644  -0.290 1.00 . A A . 15 CYS H    1 1 
       14  9094 1 1 15 CYS HA   H  -0.741  -8.664  -1.536 1.00 . A A . 15 CYS HA   1 1 
       14  9095 1 1 15 CYS HB2  H   0.265  -8.128   1.085 1.00 . A A . 15 CYS HB2  1 1 
       14  9096 1 1 15 CYS HB3  H  -1.424  -8.608   1.237 1.00 . A A . 15 CYS HB3  1 1 
       14  9097 1 1 15 CYS N    N   0.084  -6.823  -0.946 1.00 . A A . 15 CYS N    1 1 
       14  9098 1 1 15 CYS O    O  -2.597  -6.345  -0.323 1.00 . A A . 15 CYS O    1 1 
       14  9099 1 1 15 CYS SG   S  -0.089 -10.366   0.291 1.00 . A A . 15 CYS SG   1 1 
       14  9100 1 1 16 CYS C    C  -5.039  -7.301   0.080 1.00 . A A . 16 CYS C    1 1 
       14  9101 1 1 16 CYS CA   C  -4.590  -7.834  -1.349 1.00 . A A . 16 CYS CA   1 1 
       14  9102 1 1 16 CYS CB   C  -5.400  -9.057  -1.737 1.00 . A A . 16 CYS CB   1 1 
       14  9103 1 1 16 CYS H    H  -2.912  -9.112  -1.621 1.00 . A A . 16 CYS H    1 1 
       14  9104 1 1 16 CYS HA   H  -4.712  -7.069  -2.094 1.00 . A A . 16 CYS HA   1 1 
       14  9105 1 1 16 CYS HB2  H  -5.144  -9.880  -1.085 1.00 . A A . 16 CYS HB2  1 1 
       14  9106 1 1 16 CYS HB3  H  -6.435  -8.837  -1.639 1.00 . A A . 16 CYS HB3  1 1 
       14  9107 1 1 16 CYS N    N  -3.179  -8.237  -1.275 1.00 . A A . 16 CYS N    1 1 
       14  9108 1 1 16 CYS O    O  -4.701  -7.836   1.043 1.00 . A A . 16 CYS O    1 1 
       14  9109 1 1 16 CYS SG   S  -5.029  -9.505  -3.451 1.00 . A A . 16 CYS SG   1 1 
       14  9110 1 1 17 GLY C    C  -5.237  -4.569   1.719 1.00 . A A . 17 GLY C    1 1 
       14  9111 1 1 17 GLY CA   C  -6.243  -5.634   1.286 1.00 . A A . 17 GLY CA   1 1 
       14  9112 1 1 17 GLY H    H  -6.024  -5.809  -0.849 1.00 . A A . 17 GLY H    1 1 
       14  9113 1 1 17 GLY HA2  H  -7.215  -5.183   1.147 1.00 . A A . 17 GLY HA2  1 1 
       14  9114 1 1 17 GLY HA3  H  -6.303  -6.398   2.047 1.00 . A A . 17 GLY HA3  1 1 
       14  9115 1 1 17 GLY N    N  -5.782  -6.231   0.030 1.00 . A A . 17 GLY N    1 1 
       14  9116 1 1 17 GLY O    O  -5.376  -3.959   2.759 1.00 . A A . 17 GLY O    1 1 
       14  9117 1 1 18 TYR C    C  -2.815  -2.484   0.057 1.00 . A A . 18 TYR C    1 1 
       14  9118 1 1 18 TYR CA   C  -3.194  -3.318   1.285 1.00 . A A . 18 TYR CA   1 1 
       14  9119 1 1 18 TYR CB   C  -1.943  -4.001   1.817 1.00 . A A . 18 TYR CB   1 1 
       14  9120 1 1 18 TYR CD1  C  -2.402  -3.988   4.270 1.00 . A A . 18 TYR CD1  1 1 
       14  9121 1 1 18 TYR CD2  C  -2.404  -6.101   3.090 1.00 . A A . 18 TYR CD2  1 1 
       14  9122 1 1 18 TYR CE1  C  -2.697  -4.649   5.464 1.00 . A A . 18 TYR CE1  1 1 
       14  9123 1 1 18 TYR CE2  C  -2.700  -6.770   4.282 1.00 . A A . 18 TYR CE2  1 1 
       14  9124 1 1 18 TYR CG   C  -2.257  -4.716   3.091 1.00 . A A . 18 TYR CG   1 1 
       14  9125 1 1 18 TYR CZ   C  -2.847  -6.043   5.472 1.00 . A A . 18 TYR CZ   1 1 
       14  9126 1 1 18 TYR H    H  -4.118  -4.883   0.051 1.00 . A A . 18 TYR H    1 1 
       14  9127 1 1 18 TYR HA   H  -3.591  -2.664   2.047 1.00 . A A . 18 TYR HA   1 1 
       14  9128 1 1 18 TYR HB2  H  -1.585  -4.715   1.090 1.00 . A A . 18 TYR HB2  1 1 
       14  9129 1 1 18 TYR HB3  H  -1.188  -3.260   2.005 1.00 . A A . 18 TYR HB3  1 1 
       14  9130 1 1 18 TYR HD1  H  -2.284  -2.914   4.256 1.00 . A A . 18 TYR HD1  1 1 
       14  9131 1 1 18 TYR HD2  H  -2.284  -6.652   2.165 1.00 . A A . 18 TYR HD2  1 1 
       14  9132 1 1 18 TYR HE1  H  -2.811  -4.085   6.376 1.00 . A A . 18 TYR HE1  1 1 
       14  9133 1 1 18 TYR HE2  H  -2.815  -7.845   4.286 1.00 . A A . 18 TYR HE2  1 1 
       14  9134 1 1 18 TYR HH   H  -3.083  -6.059   7.365 1.00 . A A . 18 TYR HH   1 1 
       14  9135 1 1 18 TYR N    N  -4.216  -4.347   0.925 1.00 . A A . 18 TYR N    1 1 
       14  9136 1 1 18 TYR O    O  -2.829  -2.960  -1.060 1.00 . A A . 18 TYR O    1 1 
       14  9137 1 1 18 TYR OH   O  -3.138  -6.698   6.650 1.00 . A A . 18 TYR OH   1 1 
       14  9138 1 1 19 ASN C    C  -0.548  -0.107  -0.820 1.00 . A A . 19 ASN C    1 1 
       14  9139 1 1 19 ASN CA   C  -2.060  -0.361  -0.875 1.00 . A A . 19 ASN CA   1 1 
       14  9140 1 1 19 ASN CB   C  -2.779   0.976  -0.746 1.00 . A A . 19 ASN CB   1 1 
       14  9141 1 1 19 ASN CG   C  -2.070   1.814   0.320 1.00 . A A . 19 ASN CG   1 1 
       14  9142 1 1 19 ASN H    H  -2.450  -0.886   1.181 1.00 . A A . 19 ASN H    1 1 
       14  9143 1 1 19 ASN HA   H  -2.320  -0.827  -1.814 1.00 . A A . 19 ASN HA   1 1 
       14  9144 1 1 19 ASN HB2  H  -2.752   1.494  -1.694 1.00 . A A . 19 ASN HB2  1 1 
       14  9145 1 1 19 ASN HB3  H  -3.802   0.810  -0.451 1.00 . A A . 19 ASN HB3  1 1 
       14  9146 1 1 19 ASN HD21 H  -1.242   3.050  -0.991 1.00 . A A . 19 ASN HD21 1 1 
       14  9147 1 1 19 ASN HD22 H  -0.877   3.367   0.635 1.00 . A A . 19 ASN HD22 1 1 
       14  9148 1 1 19 ASN N    N  -2.461  -1.242   0.266 1.00 . A A . 19 ASN N    1 1 
       14  9149 1 1 19 ASN ND2  N  -1.337   2.828  -0.042 1.00 . A A . 19 ASN ND2  1 1 
       14  9150 1 1 19 ASN O    O   0.077  -0.305   0.196 1.00 . A A . 19 ASN O    1 1 
       14  9151 1 1 19 ASN OD1  O  -2.177   1.531   1.495 1.00 . A A . 19 ASN OD1  1 1 
       14  9152 1 1 20 CYS C    C   1.744   2.156  -1.874 1.00 . A A . 20 CYS C    1 1 
       14  9153 1 1 20 CYS CA   C   1.506   0.639  -1.901 1.00 . A A . 20 CYS CA   1 1 
       14  9154 1 1 20 CYS CB   C   2.126   0.048  -3.168 1.00 . A A . 20 CYS CB   1 1 
       14  9155 1 1 20 CYS H    H  -0.495   0.519  -2.704 1.00 . A A . 20 CYS H    1 1 
       14  9156 1 1 20 CYS HA   H   1.962   0.186  -1.033 1.00 . A A . 20 CYS HA   1 1 
       14  9157 1 1 20 CYS HB2  H   1.934  -1.011  -3.199 1.00 . A A . 20 CYS HB2  1 1 
       14  9158 1 1 20 CYS HB3  H   1.685   0.512  -4.027 1.00 . A A . 20 CYS HB3  1 1 
       14  9159 1 1 20 CYS N    N   0.036   0.350  -1.897 1.00 . A A . 20 CYS N    1 1 
       14  9160 1 1 20 CYS O    O   1.127   2.900  -2.612 1.00 . A A . 20 CYS O    1 1 
       14  9161 1 1 20 CYS SG   S   3.915   0.328  -3.186 1.00 . A A . 20 CYS SG   1 1 
       14  9162 1 1 21 VAL C    C   4.445   4.319  -0.838 1.00 . A A . 21 VAL C    1 1 
       14  9163 1 1 21 VAL CA   C   2.931   4.093  -0.970 1.00 . A A . 21 VAL CA   1 1 
       14  9164 1 1 21 VAL CB   C   2.183   4.714   0.224 1.00 . A A . 21 VAL CB   1 1 
       14  9165 1 1 21 VAL CG1  C   2.786   4.240   1.563 1.00 . A A . 21 VAL CG1  1 1 
       14  9166 1 1 21 VAL CG2  C   2.278   6.244   0.134 1.00 . A A . 21 VAL CG2  1 1 
       14  9167 1 1 21 VAL H    H   3.135   2.002  -0.458 1.00 . A A . 21 VAL H    1 1 
       14  9168 1 1 21 VAL HA   H   2.590   4.561  -1.883 1.00 . A A . 21 VAL HA   1 1 
       14  9169 1 1 21 VAL HB   H   1.145   4.422   0.179 1.00 . A A . 21 VAL HB   1 1 
       14  9170 1 1 21 VAL HG11 H   2.014   3.769   2.155 1.00 . A A . 21 VAL HG11 1 1 
       14  9171 1 1 21 VAL HG12 H   3.182   5.085   2.106 1.00 . A A . 21 VAL HG12 1 1 
       14  9172 1 1 21 VAL HG13 H   3.577   3.530   1.384 1.00 . A A . 21 VAL HG13 1 1 
       14  9173 1 1 21 VAL HG21 H   3.277   6.530  -0.161 1.00 . A A . 21 VAL HG21 1 1 
       14  9174 1 1 21 VAL HG22 H   2.051   6.677   1.097 1.00 . A A . 21 VAL HG22 1 1 
       14  9175 1 1 21 VAL HG23 H   1.571   6.606  -0.598 1.00 . A A . 21 VAL HG23 1 1 
       14  9176 1 1 21 VAL N    N   2.643   2.621  -1.038 1.00 . A A . 21 VAL N    1 1 
       14  9177 1 1 21 VAL O    O   5.132   3.578  -0.169 1.00 . A A . 21 VAL O    1 1 
       14  9178 1 1 22 TYR C    C   6.790   6.396  -0.164 1.00 . A A . 22 TYR C    1 1 
       14  9179 1 1 22 TYR CA   C   6.448   5.577  -1.413 1.00 . A A . 22 TYR CA   1 1 
       14  9180 1 1 22 TYR CB   C   6.896   6.329  -2.674 1.00 . A A . 22 TYR CB   1 1 
       14  9181 1 1 22 TYR CD1  C   9.173   5.203  -2.583 1.00 . A A . 22 TYR CD1  1 1 
       14  9182 1 1 22 TYR CD2  C   9.062   7.578  -3.056 1.00 . A A . 22 TYR CD2  1 1 
       14  9183 1 1 22 TYR CE1  C  10.570   5.249  -2.681 1.00 . A A . 22 TYR CE1  1 1 
       14  9184 1 1 22 TYR CE2  C  10.459   7.621  -3.158 1.00 . A A . 22 TYR CE2  1 1 
       14  9185 1 1 22 TYR CG   C   8.413   6.368  -2.769 1.00 . A A . 22 TYR CG   1 1 
       14  9186 1 1 22 TYR CZ   C  11.212   6.455  -2.970 1.00 . A A . 22 TYR CZ   1 1 
       14  9187 1 1 22 TYR H    H   4.374   5.946  -2.052 1.00 . A A . 22 TYR H    1 1 
       14  9188 1 1 22 TYR HA   H   6.955   4.632  -1.365 1.00 . A A . 22 TYR HA   1 1 
       14  9189 1 1 22 TYR HB2  H   6.498   5.829  -3.545 1.00 . A A . 22 TYR HB2  1 1 
       14  9190 1 1 22 TYR HB3  H   6.515   7.339  -2.638 1.00 . A A . 22 TYR HB3  1 1 
       14  9191 1 1 22 TYR HD1  H   8.686   4.270  -2.362 1.00 . A A . 22 TYR HD1  1 1 
       14  9192 1 1 22 TYR HD2  H   8.482   8.477  -3.201 1.00 . A A . 22 TYR HD2  1 1 
       14  9193 1 1 22 TYR HE1  H  11.150   4.352  -2.534 1.00 . A A . 22 TYR HE1  1 1 
       14  9194 1 1 22 TYR HE2  H  10.957   8.554  -3.379 1.00 . A A . 22 TYR HE2  1 1 
       14  9195 1 1 22 TYR HH   H  12.877   5.676  -3.492 1.00 . A A . 22 TYR HH   1 1 
       14  9196 1 1 22 TYR N    N   4.973   5.327  -1.489 1.00 . A A . 22 TYR N    1 1 
       14  9197 1 1 22 TYR O    O   6.229   7.447   0.080 1.00 . A A . 22 TYR O    1 1 
       14  9198 1 1 22 TYR OH   O  12.589   6.494  -3.074 1.00 . A A . 22 TYR OH   1 1 
       14  9199 1 1 23 ALA C    C   9.343   7.508   1.581 1.00 . A A . 23 ALA C    1 1 
       14  9200 1 1 23 ALA CA   C   8.107   6.649   1.869 1.00 . A A . 23 ALA CA   1 1 
       14  9201 1 1 23 ALA CB   C   8.425   5.636   2.973 1.00 . A A . 23 ALA CB   1 1 
       14  9202 1 1 23 ALA H    H   8.150   5.065   0.410 1.00 . A A . 23 ALA H    1 1 
       14  9203 1 1 23 ALA HA   H   7.294   7.286   2.185 1.00 . A A . 23 ALA HA   1 1 
       14  9204 1 1 23 ALA HB1  H   7.837   4.743   2.820 1.00 . A A . 23 ALA HB1  1 1 
       14  9205 1 1 23 ALA HB2  H   8.182   6.062   3.931 1.00 . A A . 23 ALA HB2  1 1 
       14  9206 1 1 23 ALA HB3  H   9.474   5.384   2.946 1.00 . A A . 23 ALA HB3  1 1 
       14  9207 1 1 23 ALA N    N   7.713   5.914   0.630 1.00 . A A . 23 ALA N    1 1 
       14  9208 1 1 23 ALA O    O  10.464   7.043   1.640 1.00 . A A . 23 ALA O    1 1 
       14  9209 1 1 24 TRP C    C  11.321   9.629   2.095 1.00 . A A . 24 TRP C    1 1 
       14  9210 1 1 24 TRP CA   C  10.292   9.651   0.953 1.00 . A A . 24 TRP CA   1 1 
       14  9211 1 1 24 TRP CB   C   9.776  11.085   0.749 1.00 . A A . 24 TRP CB   1 1 
       14  9212 1 1 24 TRP CD1  C   7.966  11.137   2.508 1.00 . A A . 24 TRP CD1  1 1 
       14  9213 1 1 24 TRP CD2  C   7.143  11.304   0.420 1.00 . A A . 24 TRP CD2  1 1 
       14  9214 1 1 24 TRP CE2  C   6.034  11.344   1.299 1.00 . A A . 24 TRP CE2  1 1 
       14  9215 1 1 24 TRP CE3  C   6.894  11.397  -0.961 1.00 . A A . 24 TRP CE3  1 1 
       14  9216 1 1 24 TRP CG   C   8.357  11.172   1.214 1.00 . A A . 24 TRP CG   1 1 
       14  9217 1 1 24 TRP CH2  C   4.499  11.555  -0.551 1.00 . A A . 24 TRP CH2  1 1 
       14  9218 1 1 24 TRP CZ2  C   4.727  11.465   0.825 1.00 . A A . 24 TRP CZ2  1 1 
       14  9219 1 1 24 TRP CZ3  C   5.580  11.519  -1.443 1.00 . A A . 24 TRP CZ3  1 1 
       14  9220 1 1 24 TRP H    H   8.226   9.102   1.212 1.00 . A A . 24 TRP H    1 1 
       14  9221 1 1 24 TRP HA   H  10.769   9.314   0.043 1.00 . A A . 24 TRP HA   1 1 
       14  9222 1 1 24 TRP HB2  H  10.383  11.776   1.316 1.00 . A A . 24 TRP HB2  1 1 
       14  9223 1 1 24 TRP HB3  H   9.825  11.341  -0.300 1.00 . A A . 24 TRP HB3  1 1 
       14  9224 1 1 24 TRP HD1  H   8.622  11.043   3.361 1.00 . A A . 24 TRP HD1  1 1 
       14  9225 1 1 24 TRP HE1  H   6.051  11.233   3.380 1.00 . A A . 24 TRP HE1  1 1 
       14  9226 1 1 24 TRP HE3  H   7.720  11.372  -1.657 1.00 . A A . 24 TRP HE3  1 1 
       14  9227 1 1 24 TRP HH2  H   3.492  11.650  -0.927 1.00 . A A . 24 TRP HH2  1 1 
       14  9228 1 1 24 TRP HZ2  H   3.897  11.492   1.517 1.00 . A A . 24 TRP HZ2  1 1 
       14  9229 1 1 24 TRP HZ3  H   5.401  11.589  -2.506 1.00 . A A . 24 TRP HZ3  1 1 
       14  9230 1 1 24 TRP N    N   9.141   8.754   1.261 1.00 . A A . 24 TRP N    1 1 
       14  9231 1 1 24 TRP NE1  N   6.587  11.236   2.560 1.00 . A A . 24 TRP NE1  1 1 
       14  9232 1 1 24 TRP O    O  12.512   9.640   1.855 1.00 . A A . 24 TRP O    1 1 
       14  9233 1 1 25 TYR C    C  12.737   8.356   4.413 1.00 . A A . 25 TYR C    1 1 
       14  9234 1 1 25 TYR CA   C  11.884   9.627   4.449 1.00 . A A . 25 TYR CA   1 1 
       14  9235 1 1 25 TYR CB   C  11.179   9.770   5.805 1.00 . A A . 25 TYR CB   1 1 
       14  9236 1 1 25 TYR CD1  C   9.008   8.487   5.692 1.00 . A A . 25 TYR CD1  1 1 
       14  9237 1 1 25 TYR CD2  C  10.873   7.515   6.901 1.00 . A A . 25 TYR CD2  1 1 
       14  9238 1 1 25 TYR CE1  C   8.220   7.376   6.019 1.00 . A A . 25 TYR CE1  1 1 
       14  9239 1 1 25 TYR CE2  C  10.083   6.409   7.233 1.00 . A A . 25 TYR CE2  1 1 
       14  9240 1 1 25 TYR CG   C  10.337   8.557   6.130 1.00 . A A . 25 TYR CG   1 1 
       14  9241 1 1 25 TYR CZ   C   8.759   6.338   6.790 1.00 . A A . 25 TYR CZ   1 1 
       14  9242 1 1 25 TYR H    H   9.879   9.613   3.532 1.00 . A A . 25 TYR H    1 1 
       14  9243 1 1 25 TYR HA   H  12.539  10.475   4.314 1.00 . A A . 25 TYR HA   1 1 
       14  9244 1 1 25 TYR HB2  H  11.922   9.896   6.577 1.00 . A A . 25 TYR HB2  1 1 
       14  9245 1 1 25 TYR HB3  H  10.544  10.644   5.780 1.00 . A A . 25 TYR HB3  1 1 
       14  9246 1 1 25 TYR HD1  H   8.592   9.288   5.098 1.00 . A A . 25 TYR HD1  1 1 
       14  9247 1 1 25 TYR HD2  H  11.898   7.566   7.238 1.00 . A A . 25 TYR HD2  1 1 
       14  9248 1 1 25 TYR HE1  H   7.198   7.319   5.677 1.00 . A A . 25 TYR HE1  1 1 
       14  9249 1 1 25 TYR HE2  H  10.493   5.608   7.832 1.00 . A A . 25 TYR HE2  1 1 
       14  9250 1 1 25 TYR HH   H   8.288   4.500   6.602 1.00 . A A . 25 TYR HH   1 1 
       14  9251 1 1 25 TYR N    N  10.890   9.622   3.332 1.00 . A A . 25 TYR N    1 1 
       14  9252 1 1 25 TYR O    O  13.946   8.419   4.517 1.00 . A A . 25 TYR O    1 1 
       14  9253 1 1 25 TYR OH   O   7.980   5.248   7.118 1.00 . A A . 25 TYR OH   1 1 
       14  9254 1 1 26 ASN C    C  13.282   5.635   2.732 1.00 . A A . 26 ASN C    1 1 
       14  9255 1 1 26 ASN CA   C  12.952   5.955   4.193 1.00 . A A . 26 ASN CA   1 1 
       14  9256 1 1 26 ASN CB   C  12.165   4.788   4.810 1.00 . A A . 26 ASN CB   1 1 
       14  9257 1 1 26 ASN CG   C  12.555   4.610   6.283 1.00 . A A . 26 ASN CG   1 1 
       14  9258 1 1 26 ASN H    H  11.163   7.170   4.157 1.00 . A A . 26 ASN H    1 1 
       14  9259 1 1 26 ASN HA   H  13.874   6.100   4.739 1.00 . A A . 26 ASN HA   1 1 
       14  9260 1 1 26 ASN HB2  H  11.109   4.994   4.743 1.00 . A A . 26 ASN HB2  1 1 
       14  9261 1 1 26 ASN HB3  H  12.388   3.877   4.272 1.00 . A A . 26 ASN HB3  1 1 
       14  9262 1 1 26 ASN HD21 H  11.027   3.408   6.686 1.00 . A A . 26 ASN HD21 1 1 
       14  9263 1 1 26 ASN HD22 H  12.059   3.732   7.993 1.00 . A A . 26 ASN HD22 1 1 
       14  9264 1 1 26 ASN N    N  12.138   7.208   4.251 1.00 . A A . 26 ASN N    1 1 
       14  9265 1 1 26 ASN ND2  N  11.819   3.854   7.051 1.00 . A A . 26 ASN ND2  1 1 
       14  9266 1 1 26 ASN O    O  13.921   4.646   2.438 1.00 . A A . 26 ASN O    1 1 
       14  9267 1 1 26 ASN OD1  O  13.542   5.154   6.736 1.00 . A A . 26 ASN OD1  1 1 
       14  9268 1 1 27 GLN C    C  12.642   4.814  -0.070 1.00 . A A . 27 GLN C    1 1 
       14  9269 1 1 27 GLN CA   C  13.159   6.201   0.380 1.00 . A A . 27 GLN CA   1 1 
       14  9270 1 1 27 GLN CB   C  14.670   6.282   0.142 1.00 . A A . 27 GLN CB   1 1 
       14  9271 1 1 27 GLN CD   C  14.556   8.684  -0.549 1.00 . A A . 27 GLN CD   1 1 
       14  9272 1 1 27 GLN CG   C  15.158   7.700   0.456 1.00 . A A . 27 GLN CG   1 1 
       14  9273 1 1 27 GLN H    H  12.349   7.257   2.072 1.00 . A A . 27 GLN H    1 1 
       14  9274 1 1 27 GLN HA   H  12.661   6.946  -0.225 1.00 . A A . 27 GLN HA   1 1 
       14  9275 1 1 27 GLN HB2  H  15.177   5.576   0.783 1.00 . A A . 27 GLN HB2  1 1 
       14  9276 1 1 27 GLN HB3  H  14.885   6.053  -0.890 1.00 . A A . 27 GLN HB3  1 1 
       14  9277 1 1 27 GLN HE21 H  13.847   9.902   0.850 1.00 . A A . 27 GLN HE21 1 1 
       14  9278 1 1 27 GLN HE22 H  13.545  10.382  -0.750 1.00 . A A . 27 GLN HE22 1 1 
       14  9279 1 1 27 GLN HG2  H  14.850   7.971   1.455 1.00 . A A . 27 GLN HG2  1 1 
       14  9280 1 1 27 GLN HG3  H  16.234   7.733   0.388 1.00 . A A . 27 GLN HG3  1 1 
       14  9281 1 1 27 GLN N    N  12.862   6.462   1.816 1.00 . A A . 27 GLN N    1 1 
       14  9282 1 1 27 GLN NE2  N  13.930   9.743  -0.113 1.00 . A A . 27 GLN NE2  1 1 
       14  9283 1 1 27 GLN O    O  12.883   4.335  -1.096 1.00 . A A . 27 GLN O    1 1 
       14  9284 1 1 27 GLN OE1  O  14.656   8.488  -1.744 1.00 . A A . 27 GLN OE1  1 1 
       14  9285 1 1 28 GLN C    C   9.828   2.931   0.623 1.00 . A A . 28 GLN C    1 1 
       14  9286 1 1 28 GLN CA   C  11.350   2.830   0.553 1.00 . A A . 28 GLN CA   1 1 
       14  9287 1 1 28 GLN CB   C  11.827   1.786   1.566 1.00 . A A . 28 GLN CB   1 1 
       14  9288 1 1 28 GLN CD   C  13.776   0.415   2.301 1.00 . A A . 28 GLN CD   1 1 
       14  9289 1 1 28 GLN CG   C  13.349   1.656   1.515 1.00 . A A . 28 GLN CG   1 1 
       14  9290 1 1 28 GLN H    H  11.721   4.591   1.738 1.00 . A A . 28 GLN H    1 1 
       14  9291 1 1 28 GLN HA   H  11.646   2.534  -0.444 1.00 . A A . 28 GLN HA   1 1 
       14  9292 1 1 28 GLN HB2  H  11.525   2.085   2.559 1.00 . A A . 28 GLN HB2  1 1 
       14  9293 1 1 28 GLN HB3  H  11.381   0.830   1.330 1.00 . A A . 28 GLN HB3  1 1 
       14  9294 1 1 28 GLN HE21 H  12.898   1.003   3.983 1.00 . A A . 28 GLN HE21 1 1 
       14  9295 1 1 28 GLN HE22 H  13.694  -0.494   4.064 1.00 . A A . 28 GLN HE22 1 1 
       14  9296 1 1 28 GLN HG2  H  13.672   1.566   0.488 1.00 . A A . 28 GLN HG2  1 1 
       14  9297 1 1 28 GLN HG3  H  13.799   2.527   1.959 1.00 . A A . 28 GLN HG3  1 1 
       14  9298 1 1 28 GLN N    N  11.914   4.176   0.872 1.00 . A A . 28 GLN N    1 1 
       14  9299 1 1 28 GLN NE2  N  13.428   0.299   3.554 1.00 . A A . 28 GLN NE2  1 1 
       14  9300 1 1 28 GLN O    O   9.288   3.783   1.295 1.00 . A A . 28 GLN O    1 1 
       14  9301 1 1 28 GLN OE1  O  14.412  -0.469   1.764 1.00 . A A . 28 GLN OE1  1 1 
       14  9302 1 1 29 SER C    C   7.094   1.260   1.072 1.00 . A A . 29 SER C    1 1 
       14  9303 1 1 29 SER CA   C   7.640   2.153  -0.039 1.00 . A A . 29 SER CA   1 1 
       14  9304 1 1 29 SER CB   C   7.093   1.677  -1.373 1.00 . A A . 29 SER CB   1 1 
       14  9305 1 1 29 SER H    H   9.579   1.405  -0.617 1.00 . A A . 29 SER H    1 1 
       14  9306 1 1 29 SER HA   H   7.332   3.168   0.135 1.00 . A A . 29 SER HA   1 1 
       14  9307 1 1 29 SER HB2  H   7.196   0.613  -1.436 1.00 . A A . 29 SER HB2  1 1 
       14  9308 1 1 29 SER HB3  H   6.052   1.936  -1.438 1.00 . A A . 29 SER HB3  1 1 
       14  9309 1 1 29 SER HG   H   8.619   1.773  -2.577 1.00 . A A . 29 SER HG   1 1 
       14  9310 1 1 29 SER N    N   9.128   2.083  -0.070 1.00 . A A . 29 SER N    1 1 
       14  9311 1 1 29 SER O    O   7.755   0.358   1.526 1.00 . A A . 29 SER O    1 1 
       14  9312 1 1 29 SER OG   O   7.819   2.282  -2.433 1.00 . A A . 29 SER OG   1 1 
       14  9313 1 1 30 SER C    C   3.807   0.439   2.342 1.00 . A A . 30 SER C    1 1 
       14  9314 1 1 30 SER CA   C   5.302   0.660   2.586 1.00 . A A . 30 SER CA   1 1 
       14  9315 1 1 30 SER CB   C   5.500   1.347   3.937 1.00 . A A . 30 SER CB   1 1 
       14  9316 1 1 30 SER H    H   5.364   2.217   1.133 1.00 . A A . 30 SER H    1 1 
       14  9317 1 1 30 SER HA   H   5.798  -0.283   2.591 1.00 . A A . 30 SER HA   1 1 
       14  9318 1 1 30 SER HB2  H   6.547   1.541   4.096 1.00 . A A . 30 SER HB2  1 1 
       14  9319 1 1 30 SER HB3  H   4.958   2.286   3.946 1.00 . A A . 30 SER HB3  1 1 
       14  9320 1 1 30 SER HG   H   4.069   0.401   4.856 1.00 . A A . 30 SER HG   1 1 
       14  9321 1 1 30 SER N    N   5.884   1.499   1.511 1.00 . A A . 30 SER N    1 1 
       14  9322 1 1 30 SER O    O   3.071   1.353   2.033 1.00 . A A . 30 SER O    1 1 
       14  9323 1 1 30 SER OG   O   5.017   0.499   4.971 1.00 . A A . 30 SER OG   1 1 
       14  9324 1 1 31 CYS C    C   1.083  -0.425   3.414 1.00 . A A . 31 CYS C    1 1 
       14  9325 1 1 31 CYS CA   C   1.909  -1.076   2.289 1.00 . A A . 31 CYS CA   1 1 
       14  9326 1 1 31 CYS CB   C   1.703  -2.595   2.300 1.00 . A A . 31 CYS CB   1 1 
       14  9327 1 1 31 CYS H    H   3.968  -1.496   2.753 1.00 . A A . 31 CYS H    1 1 
       14  9328 1 1 31 CYS HA   H   1.601  -0.679   1.339 1.00 . A A . 31 CYS HA   1 1 
       14  9329 1 1 31 CYS HB2  H   2.422  -3.047   2.968 1.00 . A A . 31 CYS HB2  1 1 
       14  9330 1 1 31 CYS HB3  H   0.709  -2.824   2.643 1.00 . A A . 31 CYS HB3  1 1 
       14  9331 1 1 31 CYS N    N   3.355  -0.777   2.494 1.00 . A A . 31 CYS N    1 1 
       14  9332 1 1 31 CYS O    O   1.548  -0.294   4.528 1.00 . A A . 31 CYS O    1 1 
       14  9333 1 1 31 CYS SG   S   1.937  -3.262   0.627 1.00 . A A . 31 CYS SG   1 1 
       14  9334 1 1 32 GLU C    C  -2.432   0.179   4.126 1.00 . A A . 32 GLU C    1 1 
       14  9335 1 1 32 GLU CA   C  -0.972   0.607   4.221 1.00 . A A . 32 GLU CA   1 1 
       14  9336 1 1 32 GLU CB   C  -0.911   2.128   4.137 1.00 . A A . 32 GLU CB   1 1 
       14  9337 1 1 32 GLU CD   C   0.333   2.070   6.308 1.00 . A A . 32 GLU CD   1 1 
       14  9338 1 1 32 GLU CG   C   0.323   2.619   4.876 1.00 . A A . 32 GLU CG   1 1 
       14  9339 1 1 32 GLU H    H  -0.506  -0.135   2.239 1.00 . A A . 32 GLU H    1 1 
       14  9340 1 1 32 GLU HA   H  -0.587   0.305   5.178 1.00 . A A . 32 GLU HA   1 1 
       14  9341 1 1 32 GLU HB2  H  -0.854   2.430   3.102 1.00 . A A . 32 GLU HB2  1 1 
       14  9342 1 1 32 GLU HB3  H  -1.795   2.555   4.590 1.00 . A A . 32 GLU HB3  1 1 
       14  9343 1 1 32 GLU HG2  H   1.199   2.291   4.353 1.00 . A A . 32 GLU HG2  1 1 
       14  9344 1 1 32 GLU HG3  H   0.305   3.685   4.911 1.00 . A A . 32 GLU HG3  1 1 
       14  9345 1 1 32 GLU N    N  -0.139  -0.020   3.141 1.00 . A A . 32 GLU N    1 1 
       14  9346 1 1 32 GLU O    O  -2.990   0.027   3.056 1.00 . A A . 32 GLU O    1 1 
       14  9347 1 1 32 GLU OE1  O  -0.686   2.177   6.972 1.00 . A A . 32 GLU OE1  1 1 
       14  9348 1 1 32 GLU OE2  O   1.357   1.544   6.710 1.00 . A A . 32 GLU OE2  1 1 
       14  9349 1 1 33 ARG C    C  -5.344   0.766   4.732 1.00 . A A . 33 ARG C    1 1 
       14  9350 1 1 33 ARG CA   C  -4.483  -0.385   5.298 1.00 . A A . 33 ARG CA   1 1 
       14  9351 1 1 33 ARG CB   C  -4.848  -0.758   6.762 1.00 . A A . 33 ARG CB   1 1 
       14  9352 1 1 33 ARG CD   C  -5.346   1.464   7.839 1.00 . A A . 33 ARG CD   1 1 
       14  9353 1 1 33 ARG CG   C  -5.951   0.136   7.355 1.00 . A A . 33 ARG CG   1 1 
       14  9354 1 1 33 ARG CZ   C  -5.569   1.341  10.246 1.00 . A A . 33 ARG CZ   1 1 
       14  9355 1 1 33 ARG H    H  -2.571   0.153   6.101 1.00 . A A . 33 ARG H    1 1 
       14  9356 1 1 33 ARG HA   H  -4.618  -1.256   4.671 1.00 . A A . 33 ARG HA   1 1 
       14  9357 1 1 33 ARG HB2  H  -5.188  -1.783   6.788 1.00 . A A . 33 ARG HB2  1 1 
       14  9358 1 1 33 ARG HB3  H  -3.960  -0.673   7.372 1.00 . A A . 33 ARG HB3  1 1 
       14  9359 1 1 33 ARG HD2  H  -4.554   1.766   7.167 1.00 . A A . 33 ARG HD2  1 1 
       14  9360 1 1 33 ARG HD3  H  -6.112   2.223   7.857 1.00 . A A . 33 ARG HD3  1 1 
       14  9361 1 1 33 ARG HE   H  -3.819   1.155   9.326 1.00 . A A . 33 ARG HE   1 1 
       14  9362 1 1 33 ARG HG2  H  -6.716   0.322   6.619 1.00 . A A . 33 ARG HG2  1 1 
       14  9363 1 1 33 ARG HG3  H  -6.396  -0.370   8.199 1.00 . A A . 33 ARG HG3  1 1 
       14  9364 1 1 33 ARG HH11 H  -7.235   1.616   9.169 1.00 . A A . 33 ARG HH11 1 1 
       14  9365 1 1 33 ARG HH12 H  -7.454   1.555  10.886 1.00 . A A . 33 ARG HH12 1 1 
       14  9366 1 1 33 ARG HH21 H  -4.087   1.078  11.567 1.00 . A A . 33 ARG HH21 1 1 
       14  9367 1 1 33 ARG HH22 H  -5.673   1.250  12.245 1.00 . A A . 33 ARG HH22 1 1 
       14  9368 1 1 33 ARG N    N  -3.052   0.050   5.261 1.00 . A A . 33 ARG N    1 1 
       14  9369 1 1 33 ARG NE   N  -4.783   1.293   9.207 1.00 . A A . 33 ARG NE   1 1 
       14  9370 1 1 33 ARG NH1  N  -6.854   1.517  10.089 1.00 . A A . 33 ARG NH1  1 1 
       14  9371 1 1 33 ARG NH2  N  -5.071   1.213  11.446 1.00 . A A . 33 ARG NH2  1 1 
       14  9372 1 1 33 ARG O    O  -5.762   1.658   5.435 1.00 . A A . 33 ARG O    1 1 
       14  9373 1 1 34 LYS C    C  -7.796   1.197   2.445 1.00 . A A . 34 LYS C    1 1 
       14  9374 1 1 34 LYS CA   C  -6.462   1.812   2.865 1.00 . A A . 34 LYS CA   1 1 
       14  9375 1 1 34 LYS CB   C  -5.778   2.458   1.652 1.00 . A A . 34 LYS CB   1 1 
       14  9376 1 1 34 LYS CD   C  -4.156   4.208   0.908 1.00 . A A . 34 LYS CD   1 1 
       14  9377 1 1 34 LYS CE   C  -3.191   5.303   1.374 1.00 . A A . 34 LYS CE   1 1 
       14  9378 1 1 34 LYS CG   C  -4.639   3.386   2.110 1.00 . A A . 34 LYS CG   1 1 
       14  9379 1 1 34 LYS H    H  -5.290   0.038   2.898 1.00 . A A . 34 LYS H    1 1 
       14  9380 1 1 34 LYS HA   H  -6.640   2.558   3.607 1.00 . A A . 34 LYS HA   1 1 
       14  9381 1 1 34 LYS HB2  H  -5.375   1.681   1.019 1.00 . A A . 34 LYS HB2  1 1 
       14  9382 1 1 34 LYS HB3  H  -6.504   3.030   1.096 1.00 . A A . 34 LYS HB3  1 1 
       14  9383 1 1 34 LYS HD2  H  -3.655   3.564   0.205 1.00 . A A . 34 LYS HD2  1 1 
       14  9384 1 1 34 LYS HD3  H  -5.004   4.666   0.427 1.00 . A A . 34 LYS HD3  1 1 
       14  9385 1 1 34 LYS HE2  H  -2.897   5.904   0.527 1.00 . A A . 34 LYS HE2  1 1 
       14  9386 1 1 34 LYS HE3  H  -3.685   5.930   2.103 1.00 . A A . 34 LYS HE3  1 1 
       14  9387 1 1 34 LYS HG2  H  -5.003   4.051   2.878 1.00 . A A . 34 LYS HG2  1 1 
       14  9388 1 1 34 LYS HG3  H  -3.814   2.799   2.501 1.00 . A A . 34 LYS HG3  1 1 
       14  9389 1 1 34 LYS HZ1  H  -1.689   3.868   1.426 1.00 . A A . 34 LYS HZ1  1 1 
       14  9390 1 1 34 LYS HZ2  H  -2.202   4.386   2.957 1.00 . A A . 34 LYS HZ2  1 1 
       14  9391 1 1 34 LYS HZ3  H  -1.213   5.391   2.008 1.00 . A A . 34 LYS HZ3  1 1 
       14  9392 1 1 34 LYS N    N  -5.618   0.750   3.457 1.00 . A A . 34 LYS N    1 1 
       14  9393 1 1 34 LYS NZ   N  -1.982   4.689   1.987 1.00 . A A . 34 LYS NZ   1 1 
       14  9394 1 1 34 LYS O    O  -8.661   1.861   1.912 1.00 . A A . 34 LYS O    1 1 
       14  9395 1 1 35 TRP C    C  -9.874  -1.357   3.565 1.00 . A A . 35 TRP C    1 1 
       14  9396 1 1 35 TRP CA   C  -9.222  -0.779   2.299 1.00 . A A . 35 TRP CA   1 1 
       14  9397 1 1 35 TRP CB   C  -8.881  -1.904   1.314 1.00 . A A . 35 TRP CB   1 1 
       14  9398 1 1 35 TRP CD1  C  -6.385  -1.697   1.029 1.00 . A A . 35 TRP CD1  1 1 
       14  9399 1 1 35 TRP CD2  C  -7.516  -0.922  -0.754 1.00 . A A . 35 TRP CD2  1 1 
       14  9400 1 1 35 TRP CE2  C  -6.140  -0.750  -1.038 1.00 . A A . 35 TRP CE2  1 1 
       14  9401 1 1 35 TRP CE3  C  -8.449  -0.509  -1.723 1.00 . A A . 35 TRP CE3  1 1 
       14  9402 1 1 35 TRP CG   C  -7.643  -1.532   0.565 1.00 . A A . 35 TRP CG   1 1 
       14  9403 1 1 35 TRP CH2  C  -6.644   0.216  -3.190 1.00 . A A . 35 TRP CH2  1 1 
       14  9404 1 1 35 TRP CZ2  C  -5.704  -0.190  -2.238 1.00 . A A . 35 TRP CZ2  1 1 
       14  9405 1 1 35 TRP CZ3  C  -8.013   0.057  -2.935 1.00 . A A . 35 TRP CZ3  1 1 
       14  9406 1 1 35 TRP H    H  -7.238  -0.591   3.106 1.00 . A A . 35 TRP H    1 1 
       14  9407 1 1 35 TRP HA   H  -9.902  -0.081   1.830 1.00 . A A . 35 TRP HA   1 1 
       14  9408 1 1 35 TRP HB2  H  -8.711  -2.824   1.856 1.00 . A A . 35 TRP HB2  1 1 
       14  9409 1 1 35 TRP HB3  H  -9.695  -2.040   0.618 1.00 . A A . 35 TRP HB3  1 1 
       14  9410 1 1 35 TRP HD1  H  -6.121  -2.119   1.985 1.00 . A A . 35 TRP HD1  1 1 
       14  9411 1 1 35 TRP HE1  H  -4.516  -1.250   0.170 1.00 . A A . 35 TRP HE1  1 1 
       14  9412 1 1 35 TRP HE3  H  -9.508  -0.627  -1.535 1.00 . A A . 35 TRP HE3  1 1 
       14  9413 1 1 35 TRP HH2  H  -6.315   0.651  -4.122 1.00 . A A . 35 TRP HH2  1 1 
       14  9414 1 1 35 TRP HZ2  H  -4.649  -0.068  -2.429 1.00 . A A . 35 TRP HZ2  1 1 
       14  9415 1 1 35 TRP HZ3  H  -8.738   0.373  -3.671 1.00 . A A . 35 TRP HZ3  1 1 
       14  9416 1 1 35 TRP N    N  -7.958  -0.082   2.680 1.00 . A A . 35 TRP N    1 1 
       14  9417 1 1 35 TRP NE1  N  -5.492  -1.239   0.079 1.00 . A A . 35 TRP NE1  1 1 
       14  9418 1 1 35 TRP O    O  -9.345  -1.218   4.646 1.00 . A A . 35 TRP O    1 1 
       14  9419 1 1 36 LYS C    C -12.949  -1.660   4.928 1.00 . A A . 36 LYS C    1 1 
       14  9420 1 1 36 LYS CA   C -11.777  -2.576   4.582 1.00 . A A . 36 LYS CA   1 1 
       14  9421 1 1 36 LYS CB   C -10.897  -2.739   5.827 1.00 . A A . 36 LYS CB   1 1 
       14  9422 1 1 36 LYS CD   C -10.815  -5.259   5.786 1.00 . A A . 36 LYS CD   1 1 
       14  9423 1 1 36 LYS CE   C -10.123  -6.277   6.711 1.00 . A A . 36 LYS CE   1 1 
       14  9424 1 1 36 LYS CG   C  -9.984  -3.962   5.679 1.00 . A A . 36 LYS CG   1 1 
       14  9425 1 1 36 LYS H    H -11.408  -2.050   2.532 1.00 . A A . 36 LYS H    1 1 
       14  9426 1 1 36 LYS HA   H -12.163  -3.543   4.289 1.00 . A A . 36 LYS HA   1 1 
       14  9427 1 1 36 LYS HB2  H -10.302  -1.857   5.961 1.00 . A A . 36 LYS HB2  1 1 
       14  9428 1 1 36 LYS HB3  H -11.528  -2.869   6.691 1.00 . A A . 36 LYS HB3  1 1 
       14  9429 1 1 36 LYS HD2  H -11.795  -5.028   6.183 1.00 . A A . 36 LYS HD2  1 1 
       14  9430 1 1 36 LYS HD3  H -10.928  -5.692   4.805 1.00 . A A . 36 LYS HD3  1 1 
       14  9431 1 1 36 LYS HE2  H  -9.103  -5.977   6.897 1.00 . A A . 36 LYS HE2  1 1 
       14  9432 1 1 36 LYS HE3  H -10.656  -6.331   7.651 1.00 . A A . 36 LYS HE3  1 1 
       14  9433 1 1 36 LYS HG2  H  -9.493  -3.927   4.716 1.00 . A A . 36 LYS HG2  1 1 
       14  9434 1 1 36 LYS HG3  H  -9.241  -3.941   6.460 1.00 . A A . 36 LYS HG3  1 1 
       14  9435 1 1 36 LYS HZ1  H -11.103  -7.978   6.019 1.00 . A A . 36 LYS HZ1  1 1 
       14  9436 1 1 36 LYS HZ2  H  -9.545  -8.274   6.622 1.00 . A A . 36 LYS HZ2  1 1 
       14  9437 1 1 36 LYS HZ3  H  -9.741  -7.540   5.101 1.00 . A A . 36 LYS HZ3  1 1 
       14  9438 1 1 36 LYS N    N -11.022  -1.981   3.422 1.00 . A A . 36 LYS N    1 1 
       14  9439 1 1 36 LYS NZ   N -10.129  -7.619   6.065 1.00 . A A . 36 LYS NZ   1 1 
       14  9440 1 1 36 LYS O    O -13.455  -1.673   6.033 1.00 . A A . 36 LYS O    1 1 
       14  9441 1 1 37 TYR C    C -15.767  -0.467   3.548 1.00 . A A . 37 TYR C    1 1 
       14  9442 1 1 37 TYR CA   C -14.519   0.063   4.265 1.00 . A A . 37 TYR CA   1 1 
       14  9443 1 1 37 TYR CB   C -14.160   1.460   3.731 1.00 . A A . 37 TYR CB   1 1 
       14  9444 1 1 37 TYR CD1  C -13.798   2.804   5.830 1.00 . A A . 37 TYR CD1  1 1 
       14  9445 1 1 37 TYR CD2  C -15.798   3.210   4.521 1.00 . A A . 37 TYR CD2  1 1 
       14  9446 1 1 37 TYR CE1  C -14.197   3.785   6.746 1.00 . A A . 37 TYR CE1  1 1 
       14  9447 1 1 37 TYR CE2  C -16.198   4.191   5.437 1.00 . A A . 37 TYR CE2  1 1 
       14  9448 1 1 37 TYR CG   C -14.599   2.517   4.718 1.00 . A A . 37 TYR CG   1 1 
       14  9449 1 1 37 TYR CZ   C -15.397   4.479   6.549 1.00 . A A . 37 TYR CZ   1 1 
       14  9450 1 1 37 TYR H    H -12.937  -0.867   3.064 1.00 . A A . 37 TYR H    1 1 
       14  9451 1 1 37 TYR HA   H -14.705   0.114   5.326 1.00 . A A . 37 TYR HA   1 1 
       14  9452 1 1 37 TYR HB2  H -13.089   1.524   3.592 1.00 . A A . 37 TYR HB2  1 1 
       14  9453 1 1 37 TYR HB3  H -14.651   1.628   2.784 1.00 . A A . 37 TYR HB3  1 1 
       14  9454 1 1 37 TYR HD1  H -12.873   2.269   5.982 1.00 . A A . 37 TYR HD1  1 1 
       14  9455 1 1 37 TYR HD2  H -16.416   2.990   3.663 1.00 . A A . 37 TYR HD2  1 1 
       14  9456 1 1 37 TYR HE1  H -13.581   4.006   7.605 1.00 . A A . 37 TYR HE1  1 1 
       14  9457 1 1 37 TYR HE2  H -17.123   4.726   5.286 1.00 . A A . 37 TYR HE2  1 1 
       14  9458 1 1 37 TYR HH   H -16.580   5.868   7.108 1.00 . A A . 37 TYR HH   1 1 
       14  9459 1 1 37 TYR N    N -13.383  -0.860   3.992 1.00 . A A . 37 TYR N    1 1 
       14  9460 1 1 37 TYR O    O -15.925  -0.273   2.362 1.00 . A A . 37 TYR O    1 1 
       14  9461 1 1 37 TYR OH   O -15.790   5.445   7.452 1.00 . A A . 37 TYR OH   1 1 
       14  9462 1 1 38 LEU C    C -18.063  -3.158   4.175 1.00 . A A . 38 LEU C    1 1 
       14  9463 1 1 38 LEU CA   C -17.896  -1.715   3.682 1.00 . A A . 38 LEU CA   1 1 
       14  9464 1 1 38 LEU CB   C -17.831  -1.710   2.146 1.00 . A A . 38 LEU CB   1 1 
       14  9465 1 1 38 LEU CD1  C -20.154  -1.291   1.297 1.00 . A A . 38 LEU CD1  1 1 
       14  9466 1 1 38 LEU CD2  C -18.733  -3.047   0.234 1.00 . A A . 38 LEU CD2  1 1 
       14  9467 1 1 38 LEU CG   C -19.092  -2.362   1.554 1.00 . A A . 38 LEU CG   1 1 
       14  9468 1 1 38 LEU H    H -16.459  -1.276   5.227 1.00 . A A . 38 LEU H    1 1 
       14  9469 1 1 38 LEU HA   H -18.743  -1.128   4.008 1.00 . A A . 38 LEU HA   1 1 
       14  9470 1 1 38 LEU HB2  H -17.767  -0.690   1.796 1.00 . A A . 38 LEU HB2  1 1 
       14  9471 1 1 38 LEU HB3  H -16.958  -2.258   1.824 1.00 . A A . 38 LEU HB3  1 1 
       14  9472 1 1 38 LEU HD11 H -21.056  -1.758   0.928 1.00 . A A . 38 LEU HD11 1 1 
       14  9473 1 1 38 LEU HD12 H -19.788  -0.588   0.564 1.00 . A A . 38 LEU HD12 1 1 
       14  9474 1 1 38 LEU HD13 H -20.370  -0.769   2.218 1.00 . A A . 38 LEU HD13 1 1 
       14  9475 1 1 38 LEU HD21 H -18.095  -2.399  -0.347 1.00 . A A . 38 LEU HD21 1 1 
       14  9476 1 1 38 LEU HD22 H -19.635  -3.260  -0.321 1.00 . A A . 38 LEU HD22 1 1 
       14  9477 1 1 38 LEU HD23 H -18.211  -3.972   0.441 1.00 . A A . 38 LEU HD23 1 1 
       14  9478 1 1 38 LEU HG   H -19.485  -3.094   2.242 1.00 . A A . 38 LEU HG   1 1 
       14  9479 1 1 38 LEU N    N -16.637  -1.139   4.275 1.00 . A A . 38 LEU N    1 1 
       14  9480 1 1 38 LEU O    O -18.687  -3.410   5.187 1.00 . A A . 38 LEU O    1 1 
       14  9481 1 1 39 PHE C    C -16.874  -6.375   2.810 1.00 . A A . 39 PHE C    1 1 
       14  9482 1 1 39 PHE CA   C -17.617  -5.538   3.857 1.00 . A A . 39 PHE CA   1 1 
       14  9483 1 1 39 PHE CB   C -19.096  -5.965   3.887 1.00 . A A . 39 PHE CB   1 1 
       14  9484 1 1 39 PHE CD1  C -18.577  -8.190   4.990 1.00 . A A . 39 PHE CD1  1 1 
       14  9485 1 1 39 PHE CD2  C -20.295  -6.776   5.958 1.00 . A A . 39 PHE CD2  1 1 
       14  9486 1 1 39 PHE CE1  C -18.801  -9.143   5.991 1.00 . A A . 39 PHE CE1  1 1 
       14  9487 1 1 39 PHE CE2  C -20.517  -7.733   6.958 1.00 . A A . 39 PHE CE2  1 1 
       14  9488 1 1 39 PHE CG   C -19.325  -7.003   4.972 1.00 . A A . 39 PHE CG   1 1 
       14  9489 1 1 39 PHE CZ   C -19.770  -8.916   6.973 1.00 . A A . 39 PHE CZ   1 1 
       14  9490 1 1 39 PHE H    H -17.011  -3.860   2.650 1.00 . A A . 39 PHE H    1 1 
       14  9491 1 1 39 PHE HA   H -17.168  -5.683   4.830 1.00 . A A . 39 PHE HA   1 1 
       14  9492 1 1 39 PHE HB2  H -19.715  -5.102   4.079 1.00 . A A . 39 PHE HB2  1 1 
       14  9493 1 1 39 PHE HB3  H -19.367  -6.387   2.929 1.00 . A A . 39 PHE HB3  1 1 
       14  9494 1 1 39 PHE HD1  H -17.829  -8.370   4.237 1.00 . A A . 39 PHE HD1  1 1 
       14  9495 1 1 39 PHE HD2  H -20.873  -5.864   5.948 1.00 . A A . 39 PHE HD2  1 1 
       14  9496 1 1 39 PHE HE1  H -18.223 -10.058   6.003 1.00 . A A . 39 PHE HE1  1 1 
       14  9497 1 1 39 PHE HE2  H -21.264  -7.558   7.717 1.00 . A A . 39 PHE HE2  1 1 
       14  9498 1 1 39 PHE HZ   H -19.943  -9.654   7.743 1.00 . A A . 39 PHE HZ   1 1 
       14  9499 1 1 39 PHE N    N -17.506  -4.100   3.460 1.00 . A A . 39 PHE N    1 1 
       14  9500 1 1 39 PHE O    O -17.270  -7.475   2.479 1.00 . A A . 39 PHE O    1 1 
       14  9501 1 1 40 THR C    C -13.699  -5.923   1.006 1.00 . A A . 40 THR C    1 1 
       14  9502 1 1 40 THR CA   C -15.047  -6.607   1.244 1.00 . A A . 40 THR CA   1 1 
       14  9503 1 1 40 THR CB   C -15.857  -6.640  -0.059 1.00 . A A . 40 THR CB   1 1 
       14  9504 1 1 40 THR CG2  C -15.304  -7.726  -0.982 1.00 . A A . 40 THR CG2  1 1 
       14  9505 1 1 40 THR H    H -15.510  -4.959   2.547 1.00 . A A . 40 THR H    1 1 
       14  9506 1 1 40 THR HA   H -14.882  -7.617   1.588 1.00 . A A . 40 THR HA   1 1 
       14  9507 1 1 40 THR HB   H -15.788  -5.684  -0.552 1.00 . A A . 40 THR HB   1 1 
       14  9508 1 1 40 THR HG1  H -17.535  -7.564  -0.399 1.00 . A A . 40 THR HG1  1 1 
       14  9509 1 1 40 THR HG21 H -15.486  -8.697  -0.544 1.00 . A A . 40 THR HG21 1 1 
       14  9510 1 1 40 THR HG22 H -14.241  -7.583  -1.111 1.00 . A A . 40 THR HG22 1 1 
       14  9511 1 1 40 THR HG23 H -15.795  -7.667  -1.943 1.00 . A A . 40 THR HG23 1 1 
       14  9512 1 1 40 THR N    N -15.806  -5.853   2.276 1.00 . A A . 40 THR N    1 1 
       14  9513 1 1 40 THR O    O -12.878  -5.822   1.896 1.00 . A A . 40 THR O    1 1 
       14  9514 1 1 40 THR OG1  O -17.219  -6.918   0.237 1.00 . A A . 40 THR OG1  1 1 
       14  9515 1 1 41 GLY C    C -11.416  -5.619  -1.532 1.00 . A A . 41 GLY C    1 1 
       14  9516 1 1 41 GLY CA   C -12.173  -4.780  -0.506 1.00 . A A . 41 GLY CA   1 1 
       14  9517 1 1 41 GLY H    H -14.143  -5.556  -0.891 1.00 . A A . 41 GLY H    1 1 
       14  9518 1 1 41 GLY HA2  H -12.370  -3.800  -0.914 1.00 . A A . 41 GLY HA2  1 1 
       14  9519 1 1 41 GLY HA3  H -11.577  -4.686   0.389 1.00 . A A . 41 GLY HA3  1 1 
       14  9520 1 1 41 GLY N    N -13.464  -5.458  -0.192 1.00 . A A . 41 GLY N    1 1 
       14  9521 1 1 41 GLY O    O -11.569  -6.823  -1.594 1.00 . A A . 41 GLY O    1 1 
       14  9522 1 1 42 GLU C    C  -8.426  -5.223  -3.492 1.00 . A A . 42 GLU C    1 1 
       14  9523 1 1 42 GLU CA   C  -9.856  -5.760  -3.381 1.00 . A A . 42 GLU CA   1 1 
       14  9524 1 1 42 GLU CB   C -10.574  -5.608  -4.722 1.00 . A A . 42 GLU CB   1 1 
       14  9525 1 1 42 GLU CD   C -11.569  -3.841  -6.194 1.00 . A A . 42 GLU CD   1 1 
       14  9526 1 1 42 GLU CG   C -10.435  -4.165  -5.216 1.00 . A A . 42 GLU CG   1 1 
       14  9527 1 1 42 GLU H    H -10.509  -4.022  -2.287 1.00 . A A . 42 GLU H    1 1 
       14  9528 1 1 42 GLU HA   H  -9.825  -6.805  -3.109 1.00 . A A . 42 GLU HA   1 1 
       14  9529 1 1 42 GLU HB2  H -10.134  -6.281  -5.443 1.00 . A A . 42 GLU HB2  1 1 
       14  9530 1 1 42 GLU HB3  H -11.621  -5.845  -4.599 1.00 . A A . 42 GLU HB3  1 1 
       14  9531 1 1 42 GLU HG2  H -10.478  -3.489  -4.376 1.00 . A A . 42 GLU HG2  1 1 
       14  9532 1 1 42 GLU HG3  H  -9.487  -4.051  -5.721 1.00 . A A . 42 GLU HG3  1 1 
       14  9533 1 1 42 GLU N    N -10.610  -4.995  -2.348 1.00 . A A . 42 GLU N    1 1 
       14  9534 1 1 42 GLU O    O  -8.144  -4.095  -3.138 1.00 . A A . 42 GLU O    1 1 
       14  9535 1 1 42 GLU OE1  O -12.000  -4.744  -6.893 1.00 . A A . 42 GLU OE1  1 1 
       14  9536 1 1 42 GLU OE2  O -11.990  -2.696  -6.223 1.00 . A A . 42 GLU OE2  1 1 
       14  9537 1 1 43 CYS C    C  -6.044  -4.377  -5.070 1.00 . A A . 43 CYS C    1 1 
       14  9538 1 1 43 CYS CA   C  -6.111  -5.585  -4.127 1.00 . A A . 43 CYS CA   1 1 
       14  9539 1 1 43 CYS CB   C  -5.285  -6.744  -4.702 1.00 . A A . 43 CYS CB   1 1 
       14  9540 1 1 43 CYS H    H  -7.770  -6.931  -4.259 1.00 . A A . 43 CYS H    1 1 
       14  9541 1 1 43 CYS HXT  H  -6.780  -2.776  -4.542 1.00 . A A . 43 CYS HXT  1 1 
       14  9542 1 1 43 CYS HA   H  -5.721  -5.306  -3.158 1.00 . A A . 43 CYS HA   1 1 
       14  9543 1 1 43 CYS HB2  H  -5.073  -6.558  -5.742 1.00 . A A . 43 CYS HB2  1 1 
       14  9544 1 1 43 CYS HB3  H  -4.364  -6.830  -4.161 1.00 . A A . 43 CYS HB3  1 1 
       14  9545 1 1 43 CYS N    N  -7.522  -6.028  -3.983 1.00 . A A . 43 CYS N    1 1 
       14  9546 1 1 43 CYS O    O  -5.039  -4.234  -5.747 1.00 . A A . 43 CYS O    1 1 
       14  9547 1 1 43 CYS OXT  O  -6.996  -3.616  -5.097 1.00 . A A . 43 CYS OXT  1 1 
       14  9548 1 1 43 CYS SG   S  -6.215  -8.294  -4.552 1.00 . A A . 43 CYS SG   1 1 
       15  9549 1 1  1 CYS C    C   3.397  -7.512   0.482 1.00 . A A .  1 CYS C    1 1 
       15  9550 1 1  1 CYS CA   C   3.403  -8.528  -0.663 1.00 . A A .  1 CYS CA   1 1 
       15  9551 1 1  1 CYS CB   C   2.047  -9.242  -0.716 1.00 . A A .  1 CYS CB   1 1 
       15  9552 1 1  1 CYS H1   H   5.398  -9.042  -0.413 1.00 . A A .  1 CYS H1   1 1 
       15  9553 1 1  1 CYS H2   H   4.329 -10.022   0.440 1.00 . A A .  1 CYS H2   1 1 
       15  9554 1 1  1 CYS H3   H   4.490 -10.203  -1.225 1.00 . A A .  1 CYS H3   1 1 
       15  9555 1 1  1 CYS HA   H   3.571  -8.017  -1.592 1.00 . A A .  1 CYS HA   1 1 
       15  9556 1 1  1 CYS HB2  H   1.302  -8.550  -1.055 1.00 . A A .  1 CYS HB2  1 1 
       15  9557 1 1  1 CYS HB3  H   2.098 -10.072  -1.404 1.00 . A A .  1 CYS HB3  1 1 
       15  9558 1 1  1 CYS N    N   4.488  -9.525  -0.448 1.00 . A A .  1 CYS N    1 1 
       15  9559 1 1  1 CYS O    O   3.217  -7.860   1.632 1.00 . A A .  1 CYS O    1 1 
       15  9560 1 1  1 CYS SG   S   1.614  -9.850   0.938 1.00 . A A .  1 CYS SG   1 1 
       15  9561 1 1  2 GLY C    C   2.272  -5.384   2.058 1.00 . A A .  2 GLY C    1 1 
       15  9562 1 1  2 GLY CA   C   3.573  -5.236   1.273 1.00 . A A .  2 GLY CA   1 1 
       15  9563 1 1  2 GLY H    H   3.724  -5.978  -0.749 1.00 . A A .  2 GLY H    1 1 
       15  9564 1 1  2 GLY HA2  H   4.415  -5.396   1.927 1.00 . A A .  2 GLY HA2  1 1 
       15  9565 1 1  2 GLY HA3  H   3.625  -4.246   0.854 1.00 . A A .  2 GLY HA3  1 1 
       15  9566 1 1  2 GLY N    N   3.585  -6.252   0.184 1.00 . A A .  2 GLY N    1 1 
       15  9567 1 1  2 GLY O    O   1.273  -4.771   1.741 1.00 . A A .  2 GLY O    1 1 
       15  9568 1 1  3 SER C    C   1.205  -5.822   5.257 1.00 . A A .  3 SER C    1 1 
       15  9569 1 1  3 SER CA   C   1.023  -6.417   3.863 1.00 . A A .  3 SER CA   1 1 
       15  9570 1 1  3 SER CB   C   0.746  -7.922   3.977 1.00 . A A .  3 SER CB   1 1 
       15  9571 1 1  3 SER H    H   3.083  -6.705   3.300 1.00 . A A .  3 SER H    1 1 
       15  9572 1 1  3 SER HA   H   0.189  -5.936   3.373 1.00 . A A .  3 SER HA   1 1 
       15  9573 1 1  3 SER HB2  H   1.234  -8.440   3.170 1.00 . A A .  3 SER HB2  1 1 
       15  9574 1 1  3 SER HB3  H   1.130  -8.292   4.920 1.00 . A A .  3 SER HB3  1 1 
       15  9575 1 1  3 SER HG   H  -0.832  -8.621   3.082 1.00 . A A .  3 SER HG   1 1 
       15  9576 1 1  3 SER N    N   2.267  -6.212   3.069 1.00 . A A .  3 SER N    1 1 
       15  9577 1 1  3 SER O    O   1.863  -6.397   6.101 1.00 . A A .  3 SER O    1 1 
       15  9578 1 1  3 SER OG   O  -0.654  -8.149   3.899 1.00 . A A .  3 SER OG   1 1 
       15  9579 1 1  4 LYS C    C   2.243  -4.034   7.247 1.00 . A A .  4 LYS C    1 1 
       15  9580 1 1  4 LYS CA   C   0.760  -4.058   6.854 1.00 . A A .  4 LYS CA   1 1 
       15  9581 1 1  4 LYS CB   C  -0.081  -4.863   7.858 1.00 . A A .  4 LYS CB   1 1 
       15  9582 1 1  4 LYS CD   C  -0.643  -5.146  10.277 1.00 . A A .  4 LYS CD   1 1 
       15  9583 1 1  4 LYS CE   C   0.045  -5.549  11.585 1.00 . A A .  4 LYS CE   1 1 
       15  9584 1 1  4 LYS CG   C   0.403  -4.631   9.286 1.00 . A A .  4 LYS CG   1 1 
       15  9585 1 1  4 LYS H    H   0.085  -4.237   4.821 1.00 . A A .  4 LYS H    1 1 
       15  9586 1 1  4 LYS HA   H   0.391  -3.043   6.814 1.00 . A A .  4 LYS HA   1 1 
       15  9587 1 1  4 LYS HB2  H  -1.110  -4.559   7.783 1.00 . A A .  4 LYS HB2  1 1 
       15  9588 1 1  4 LYS HB3  H  -0.030  -5.913   7.623 1.00 . A A .  4 LYS HB3  1 1 
       15  9589 1 1  4 LYS HD2  H  -1.362  -4.359  10.477 1.00 . A A .  4 LYS HD2  1 1 
       15  9590 1 1  4 LYS HD3  H  -1.152  -5.999   9.857 1.00 . A A .  4 LYS HD3  1 1 
       15  9591 1 1  4 LYS HE2  H   0.777  -6.320  11.382 1.00 . A A .  4 LYS HE2  1 1 
       15  9592 1 1  4 LYS HE3  H   0.538  -4.691  12.019 1.00 . A A .  4 LYS HE3  1 1 
       15  9593 1 1  4 LYS HG2  H   1.325  -5.167   9.434 1.00 . A A .  4 LYS HG2  1 1 
       15  9594 1 1  4 LYS HG3  H   0.562  -3.571   9.447 1.00 . A A .  4 LYS HG3  1 1 
       15  9595 1 1  4 LYS HZ1  H  -1.699  -6.601  12.010 1.00 . A A .  4 LYS HZ1  1 1 
       15  9596 1 1  4 LYS HZ2  H  -1.417  -5.282  13.037 1.00 . A A .  4 LYS HZ2  1 1 
       15  9597 1 1  4 LYS HZ3  H  -0.509  -6.705  13.220 1.00 . A A .  4 LYS HZ3  1 1 
       15  9598 1 1  4 LYS N    N   0.620  -4.680   5.511 1.00 . A A .  4 LYS N    1 1 
       15  9599 1 1  4 LYS NZ   N  -0.972  -6.073  12.536 1.00 . A A .  4 LYS NZ   1 1 
       15  9600 1 1  4 LYS O    O   2.852  -5.049   7.518 1.00 . A A .  4 LYS O    1 1 
       15  9601 1 1  5 ARG C    C   5.071  -3.738   6.747 1.00 . A A .  5 ARG C    1 1 
       15  9602 1 1  5 ARG CA   C   4.280  -2.743   7.600 1.00 . A A .  5 ARG CA   1 1 
       15  9603 1 1  5 ARG CB   C   4.533  -3.014   9.101 1.00 . A A .  5 ARG CB   1 1 
       15  9604 1 1  5 ARG CD   C   3.477  -3.191  11.357 1.00 . A A .  5 ARG CD   1 1 
       15  9605 1 1  5 ARG CG   C   3.211  -3.113   9.855 1.00 . A A .  5 ARG CG   1 1 
       15  9606 1 1  5 ARG CZ   C   5.374  -1.969  12.285 1.00 . A A .  5 ARG CZ   1 1 
       15  9607 1 1  5 ARG H    H   2.323  -2.065   7.014 1.00 . A A .  5 ARG H    1 1 
       15  9608 1 1  5 ARG HA   H   4.609  -1.740   7.359 1.00 . A A .  5 ARG HA   1 1 
       15  9609 1 1  5 ARG HB2  H   5.075  -3.941   9.217 1.00 . A A .  5 ARG HB2  1 1 
       15  9610 1 1  5 ARG HB3  H   5.120  -2.207   9.519 1.00 . A A .  5 ARG HB3  1 1 
       15  9611 1 1  5 ARG HD2  H   2.538  -3.302  11.878 1.00 . A A .  5 ARG HD2  1 1 
       15  9612 1 1  5 ARG HD3  H   4.100  -4.044  11.564 1.00 . A A .  5 ARG HD3  1 1 
       15  9613 1 1  5 ARG HE   H   3.667  -1.088  11.776 1.00 . A A .  5 ARG HE   1 1 
       15  9614 1 1  5 ARG HG2  H   2.591  -2.257   9.633 1.00 . A A .  5 ARG HG2  1 1 
       15  9615 1 1  5 ARG HG3  H   2.715  -4.007   9.552 1.00 . A A .  5 ARG HG3  1 1 
       15  9616 1 1  5 ARG HH11 H   5.625  -3.938  12.006 1.00 . A A .  5 ARG HH11 1 1 
       15  9617 1 1  5 ARG HH12 H   6.977  -3.101  12.687 1.00 . A A .  5 ARG HH12 1 1 
       15  9618 1 1  5 ARG HH21 H   5.427  -0.080  12.680 1.00 . A A .  5 ARG HH21 1 1 
       15  9619 1 1  5 ARG HH22 H   6.866  -0.891  13.069 1.00 . A A .  5 ARG HH22 1 1 
       15  9620 1 1  5 ARG N    N   2.832  -2.866   7.256 1.00 . A A .  5 ARG N    1 1 
       15  9621 1 1  5 ARG NE   N   4.151  -1.939  11.815 1.00 . A A .  5 ARG NE   1 1 
       15  9622 1 1  5 ARG NH1  N   6.043  -3.091  12.329 1.00 . A A .  5 ARG NH1  1 1 
       15  9623 1 1  5 ARG NH2  N   5.933  -0.870  12.710 1.00 . A A .  5 ARG NH2  1 1 
       15  9624 1 1  5 ARG O    O   5.390  -4.832   7.173 1.00 . A A .  5 ARG O    1 1 
       15  9625 1 1  6 ALA C    C   6.396  -3.578   3.295 1.00 . A A .  6 ALA C    1 1 
       15  9626 1 1  6 ALA CA   C   6.159  -4.272   4.645 1.00 . A A .  6 ALA CA   1 1 
       15  9627 1 1  6 ALA CB   C   5.368  -5.564   4.422 1.00 . A A .  6 ALA CB   1 1 
       15  9628 1 1  6 ALA H    H   5.115  -2.475   5.224 1.00 . A A .  6 ALA H    1 1 
       15  9629 1 1  6 ALA HA   H   7.110  -4.507   5.103 1.00 . A A .  6 ALA HA   1 1 
       15  9630 1 1  6 ALA HB1  H   4.323  -5.326   4.285 1.00 . A A .  6 ALA HB1  1 1 
       15  9631 1 1  6 ALA HB2  H   5.481  -6.211   5.282 1.00 . A A .  6 ALA HB2  1 1 
       15  9632 1 1  6 ALA HB3  H   5.743  -6.066   3.544 1.00 . A A .  6 ALA HB3  1 1 
       15  9633 1 1  6 ALA N    N   5.390  -3.361   5.540 1.00 . A A .  6 ALA N    1 1 
       15  9634 1 1  6 ALA O    O   5.472  -3.186   2.609 1.00 . A A .  6 ALA O    1 1 
       15  9635 1 1  7 TRP C    C   7.160  -3.289   0.473 1.00 . A A .  7 TRP C    1 1 
       15  9636 1 1  7 TRP CA   C   7.970  -2.715   1.647 1.00 . A A .  7 TRP CA   1 1 
       15  9637 1 1  7 TRP CB   C   9.472  -2.869   1.359 1.00 . A A .  7 TRP CB   1 1 
       15  9638 1 1  7 TRP CD1  C   9.398  -1.500  -0.764 1.00 . A A .  7 TRP CD1  1 1 
       15  9639 1 1  7 TRP CD2  C  10.329  -3.524  -1.073 1.00 . A A .  7 TRP CD2  1 1 
       15  9640 1 1  7 TRP CE2  C  10.345  -2.874  -2.329 1.00 . A A .  7 TRP CE2  1 1 
       15  9641 1 1  7 TRP CE3  C  10.862  -4.823  -0.992 1.00 . A A .  7 TRP CE3  1 1 
       15  9642 1 1  7 TRP CG   C   9.723  -2.631  -0.096 1.00 . A A .  7 TRP CG   1 1 
       15  9643 1 1  7 TRP CH2  C  11.396  -4.782  -3.366 1.00 . A A .  7 TRP CH2  1 1 
       15  9644 1 1  7 TRP CZ2  C  10.870  -3.490  -3.466 1.00 . A A .  7 TRP CZ2  1 1 
       15  9645 1 1  7 TRP CZ3  C  11.391  -5.447  -2.131 1.00 . A A .  7 TRP CZ3  1 1 
       15  9646 1 1  7 TRP H    H   8.361  -3.714   3.512 1.00 . A A .  7 TRP H    1 1 
       15  9647 1 1  7 TRP HA   H   7.746  -1.672   1.751 1.00 . A A .  7 TRP HA   1 1 
       15  9648 1 1  7 TRP HB2  H  10.025  -2.146   1.942 1.00 . A A .  7 TRP HB2  1 1 
       15  9649 1 1  7 TRP HB3  H   9.794  -3.867   1.622 1.00 . A A .  7 TRP HB3  1 1 
       15  9650 1 1  7 TRP HD1  H   8.928  -0.631  -0.331 1.00 . A A .  7 TRP HD1  1 1 
       15  9651 1 1  7 TRP HE1  H   9.639  -0.966  -2.787 1.00 . A A .  7 TRP HE1  1 1 
       15  9652 1 1  7 TRP HE3  H  10.863  -5.345  -0.045 1.00 . A A .  7 TRP HE3  1 1 
       15  9653 1 1  7 TRP HH2  H  11.802  -5.267  -4.240 1.00 . A A .  7 TRP HH2  1 1 
       15  9654 1 1  7 TRP HZ2  H  10.870  -2.972  -4.413 1.00 . A A .  7 TRP HZ2  1 1 
       15  9655 1 1  7 TRP HZ3  H  11.798  -6.446  -2.059 1.00 . A A .  7 TRP HZ3  1 1 
       15  9656 1 1  7 TRP N    N   7.638  -3.405   2.930 1.00 . A A .  7 TRP N    1 1 
       15  9657 1 1  7 TRP NE1  N   9.766  -1.643  -2.089 1.00 . A A .  7 TRP NE1  1 1 
       15  9658 1 1  7 TRP O    O   6.938  -4.478   0.373 1.00 . A A .  7 TRP O    1 1 
       15  9659 1 1  8 CYS C    C   6.682  -2.395  -2.895 1.00 . A A .  8 CYS C    1 1 
       15  9660 1 1  8 CYS CA   C   5.973  -2.903  -1.633 1.00 . A A .  8 CYS CA   1 1 
       15  9661 1 1  8 CYS CB   C   4.538  -2.360  -1.606 1.00 . A A .  8 CYS CB   1 1 
       15  9662 1 1  8 CYS H    H   6.956  -1.481  -0.337 1.00 . A A .  8 CYS H    1 1 
       15  9663 1 1  8 CYS HA   H   5.945  -3.986  -1.653 1.00 . A A .  8 CYS HA   1 1 
       15  9664 1 1  8 CYS HB2  H   4.099  -2.465  -2.585 1.00 . A A .  8 CYS HB2  1 1 
       15  9665 1 1  8 CYS HB3  H   3.953  -2.919  -0.894 1.00 . A A .  8 CYS HB3  1 1 
       15  9666 1 1  8 CYS N    N   6.743  -2.434  -0.435 1.00 . A A .  8 CYS N    1 1 
       15  9667 1 1  8 CYS O    O   7.293  -1.344  -2.892 1.00 . A A .  8 CYS O    1 1 
       15  9668 1 1  8 CYS SG   S   4.535  -0.613  -1.140 1.00 . A A .  8 CYS SG   1 1 
       15  9669 1 1  9 LYS C    C   6.325  -1.756  -5.997 1.00 . A A .  9 LYS C    1 1 
       15  9670 1 1  9 LYS CA   C   7.275  -2.685  -5.234 1.00 . A A .  9 LYS CA   1 1 
       15  9671 1 1  9 LYS CB   C   7.572  -3.907  -6.108 1.00 . A A .  9 LYS CB   1 1 
       15  9672 1 1  9 LYS CD   C   8.411  -4.692  -8.314 1.00 . A A .  9 LYS CD   1 1 
       15  9673 1 1  9 LYS CE   C   9.126  -4.288  -9.600 1.00 . A A .  9 LYS CE   1 1 
       15  9674 1 1  9 LYS CG   C   8.325  -3.489  -7.373 1.00 . A A .  9 LYS CG   1 1 
       15  9675 1 1  9 LYS H    H   6.107  -3.970  -3.953 1.00 . A A .  9 LYS H    1 1 
       15  9676 1 1  9 LYS HA   H   8.195  -2.167  -5.003 1.00 . A A .  9 LYS HA   1 1 
       15  9677 1 1  9 LYS HB2  H   8.172  -4.612  -5.551 1.00 . A A .  9 LYS HB2  1 1 
       15  9678 1 1  9 LYS HB3  H   6.651  -4.372  -6.394 1.00 . A A .  9 LYS HB3  1 1 
       15  9679 1 1  9 LYS HD2  H   8.960  -5.489  -7.831 1.00 . A A .  9 LYS HD2  1 1 
       15  9680 1 1  9 LYS HD3  H   7.413  -5.035  -8.551 1.00 . A A .  9 LYS HD3  1 1 
       15  9681 1 1  9 LYS HE2  H   8.669  -3.395 -10.030 1.00 . A A .  9 LYS HE2  1 1 
       15  9682 1 1  9 LYS HE3  H  10.168  -4.096  -9.389 1.00 . A A .  9 LYS HE3  1 1 
       15  9683 1 1  9 LYS HG2  H   7.801  -2.681  -7.862 1.00 . A A .  9 LYS HG2  1 1 
       15  9684 1 1  9 LYS HG3  H   9.323  -3.170  -7.111 1.00 . A A .  9 LYS HG3  1 1 
       15  9685 1 1  9 LYS HZ1  H   9.312  -6.290 -10.143 1.00 . A A .  9 LYS HZ1  1 1 
       15  9686 1 1  9 LYS HZ2  H   9.622  -5.199 -11.405 1.00 . A A .  9 LYS HZ2  1 1 
       15  9687 1 1  9 LYS HZ3  H   8.024  -5.479 -10.899 1.00 . A A .  9 LYS HZ3  1 1 
       15  9688 1 1  9 LYS N    N   6.607  -3.127  -3.971 1.00 . A A .  9 LYS N    1 1 
       15  9689 1 1  9 LYS NZ   N   9.013  -5.398 -10.587 1.00 . A A .  9 LYS NZ   1 1 
       15  9690 1 1  9 LYS O    O   6.741  -0.903  -6.755 1.00 . A A .  9 LYS O    1 1 
       15  9691 1 1 10 GLU C    C   2.660  -1.379  -5.941 1.00 . A A . 10 GLU C    1 1 
       15  9692 1 1 10 GLU CA   C   4.042  -1.105  -6.531 1.00 . A A . 10 GLU CA   1 1 
       15  9693 1 1 10 GLU CB   C   4.023  -1.497  -8.013 1.00 . A A . 10 GLU CB   1 1 
       15  9694 1 1 10 GLU CD   C   4.509   0.728  -9.043 1.00 . A A . 10 GLU CD   1 1 
       15  9695 1 1 10 GLU CG   C   3.445  -0.355  -8.855 1.00 . A A . 10 GLU CG   1 1 
       15  9696 1 1 10 GLU H    H   4.743  -2.645  -5.209 1.00 . A A . 10 GLU H    1 1 
       15  9697 1 1 10 GLU HA   H   4.280  -0.058  -6.436 1.00 . A A . 10 GLU HA   1 1 
       15  9698 1 1 10 GLU HB2  H   5.022  -1.706  -8.335 1.00 . A A . 10 GLU HB2  1 1 
       15  9699 1 1 10 GLU HB3  H   3.419  -2.380  -8.142 1.00 . A A . 10 GLU HB3  1 1 
       15  9700 1 1 10 GLU HG2  H   3.146  -0.737  -9.818 1.00 . A A . 10 GLU HG2  1 1 
       15  9701 1 1 10 GLU HG3  H   2.592   0.070  -8.357 1.00 . A A . 10 GLU HG3  1 1 
       15  9702 1 1 10 GLU N    N   5.046  -1.939  -5.814 1.00 . A A . 10 GLU N    1 1 
       15  9703 1 1 10 GLU O    O   2.526  -1.836  -4.825 1.00 . A A . 10 GLU O    1 1 
       15  9704 1 1 10 GLU OE1  O   5.650   0.474  -8.692 1.00 . A A . 10 GLU OE1  1 1 
       15  9705 1 1 10 GLU OE2  O   4.159   1.798  -9.517 1.00 . A A . 10 GLU OE2  1 1 
       15  9706 1 1 11 LYS C    C   0.000  -2.877  -6.128 1.00 . A A . 11 LYS C    1 1 
       15  9707 1 1 11 LYS CA   C   0.247  -1.365  -6.224 1.00 . A A . 11 LYS CA   1 1 
       15  9708 1 1 11 LYS CB   C  -0.757  -0.740  -7.207 1.00 . A A . 11 LYS CB   1 1 
       15  9709 1 1 11 LYS CD   C  -2.466  -2.442  -7.937 1.00 . A A . 11 LYS CD   1 1 
       15  9710 1 1 11 LYS CE   C  -3.286  -3.537  -7.251 1.00 . A A . 11 LYS CE   1 1 
       15  9711 1 1 11 LYS CG   C  -2.171  -1.298  -6.946 1.00 . A A . 11 LYS CG   1 1 
       15  9712 1 1 11 LYS H    H   1.809  -0.762  -7.600 1.00 . A A . 11 LYS H    1 1 
       15  9713 1 1 11 LYS HA   H   0.113  -0.921  -5.247 1.00 . A A . 11 LYS HA   1 1 
       15  9714 1 1 11 LYS HB2  H  -0.768   0.332  -7.068 1.00 . A A . 11 LYS HB2  1 1 
       15  9715 1 1 11 LYS HB3  H  -0.460  -0.964  -8.219 1.00 . A A . 11 LYS HB3  1 1 
       15  9716 1 1 11 LYS HD2  H  -3.023  -2.052  -8.778 1.00 . A A . 11 LYS HD2  1 1 
       15  9717 1 1 11 LYS HD3  H  -1.540  -2.866  -8.292 1.00 . A A . 11 LYS HD3  1 1 
       15  9718 1 1 11 LYS HE2  H  -2.913  -3.699  -6.251 1.00 . A A . 11 LYS HE2  1 1 
       15  9719 1 1 11 LYS HE3  H  -4.322  -3.236  -7.204 1.00 . A A . 11 LYS HE3  1 1 
       15  9720 1 1 11 LYS HG2  H  -2.235  -1.665  -5.930 1.00 . A A . 11 LYS HG2  1 1 
       15  9721 1 1 11 LYS HG3  H  -2.899  -0.512  -7.082 1.00 . A A . 11 LYS HG3  1 1 
       15  9722 1 1 11 LYS HZ1  H  -3.778  -5.527  -7.606 1.00 . A A . 11 LYS HZ1  1 1 
       15  9723 1 1 11 LYS HZ2  H  -2.181  -5.125  -8.019 1.00 . A A . 11 LYS HZ2  1 1 
       15  9724 1 1 11 LYS HZ3  H  -3.465  -4.628  -9.013 1.00 . A A . 11 LYS HZ3  1 1 
       15  9725 1 1 11 LYS N    N   1.644  -1.112  -6.700 1.00 . A A . 11 LYS N    1 1 
       15  9726 1 1 11 LYS NZ   N  -3.170  -4.799  -8.031 1.00 . A A . 11 LYS NZ   1 1 
       15  9727 1 1 11 LYS O    O  -0.491  -3.375  -5.136 1.00 . A A . 11 LYS O    1 1 
       15  9728 1 1 12 LYS C    C   1.068  -5.747  -6.145 1.00 . A A . 12 LYS C    1 1 
       15  9729 1 1 12 LYS CA   C   0.114  -5.083  -7.136 1.00 . A A . 12 LYS CA   1 1 
       15  9730 1 1 12 LYS CB   C   0.361  -5.659  -8.528 1.00 . A A . 12 LYS CB   1 1 
       15  9731 1 1 12 LYS CD   C   0.387  -7.752  -9.897 1.00 . A A . 12 LYS CD   1 1 
       15  9732 1 1 12 LYS CE   C   0.706  -9.254  -9.818 1.00 . A A . 12 LYS CE   1 1 
       15  9733 1 1 12 LYS CG   C   0.147  -7.177  -8.495 1.00 . A A . 12 LYS CG   1 1 
       15  9734 1 1 12 LYS H    H   0.720  -3.182  -7.955 1.00 . A A . 12 LYS H    1 1 
       15  9735 1 1 12 LYS HA   H  -0.903  -5.289  -6.844 1.00 . A A . 12 LYS HA   1 1 
       15  9736 1 1 12 LYS HB2  H  -0.326  -5.209  -9.231 1.00 . A A . 12 LYS HB2  1 1 
       15  9737 1 1 12 LYS HB3  H   1.376  -5.446  -8.831 1.00 . A A . 12 LYS HB3  1 1 
       15  9738 1 1 12 LYS HD2  H  -0.495  -7.602 -10.500 1.00 . A A . 12 LYS HD2  1 1 
       15  9739 1 1 12 LYS HD3  H   1.221  -7.238 -10.352 1.00 . A A . 12 LYS HD3  1 1 
       15  9740 1 1 12 LYS HE2  H   0.444  -9.642  -8.843 1.00 . A A . 12 LYS HE2  1 1 
       15  9741 1 1 12 LYS HE3  H   0.149  -9.785 -10.579 1.00 . A A . 12 LYS HE3  1 1 
       15  9742 1 1 12 LYS HG2  H   0.839  -7.624  -7.794 1.00 . A A . 12 LYS HG2  1 1 
       15  9743 1 1 12 LYS HG3  H  -0.867  -7.389  -8.188 1.00 . A A . 12 LYS HG3  1 1 
       15  9744 1 1 12 LYS HZ1  H   2.332  -9.629 -11.064 1.00 . A A . 12 LYS HZ1  1 1 
       15  9745 1 1 12 LYS HZ2  H   2.514 -10.240  -9.492 1.00 . A A . 12 LYS HZ2  1 1 
       15  9746 1 1 12 LYS HZ3  H   2.672  -8.571  -9.779 1.00 . A A . 12 LYS HZ3  1 1 
       15  9747 1 1 12 LYS N    N   0.332  -3.606  -7.160 1.00 . A A . 12 LYS N    1 1 
       15  9748 1 1 12 LYS NZ   N   2.165  -9.439 -10.055 1.00 . A A . 12 LYS NZ   1 1 
       15  9749 1 1 12 LYS O    O   0.683  -6.610  -5.380 1.00 . A A . 12 LYS O    1 1 
       15  9750 1 1 13 ASP C    C   2.830  -5.917  -3.815 1.00 . A A . 13 ASP C    1 1 
       15  9751 1 1 13 ASP CA   C   3.303  -6.008  -5.264 1.00 . A A . 13 ASP CA   1 1 
       15  9752 1 1 13 ASP CB   C   4.640  -5.298  -5.401 1.00 . A A . 13 ASP CB   1 1 
       15  9753 1 1 13 ASP CG   C   5.753  -6.172  -4.816 1.00 . A A . 13 ASP CG   1 1 
       15  9754 1 1 13 ASP H    H   2.606  -4.696  -6.822 1.00 . A A . 13 ASP H    1 1 
       15  9755 1 1 13 ASP HA   H   3.423  -7.047  -5.536 1.00 . A A . 13 ASP HA   1 1 
       15  9756 1 1 13 ASP HB2  H   4.834  -5.111  -6.443 1.00 . A A . 13 ASP HB2  1 1 
       15  9757 1 1 13 ASP HB3  H   4.604  -4.364  -4.867 1.00 . A A . 13 ASP HB3  1 1 
       15  9758 1 1 13 ASP N    N   2.313  -5.375  -6.177 1.00 . A A . 13 ASP N    1 1 
       15  9759 1 1 13 ASP O    O   3.407  -6.523  -2.942 1.00 . A A . 13 ASP O    1 1 
       15  9760 1 1 13 ASP OD1  O   5.964  -6.102  -3.617 1.00 . A A . 13 ASP OD1  1 1 
       15  9761 1 1 13 ASP OD2  O   6.382  -6.887  -5.579 1.00 . A A . 13 ASP OD2  1 1 
       15  9762 1 1 14 CYS C    C   0.199  -6.139  -1.949 1.00 . A A . 14 CYS C    1 1 
       15  9763 1 1 14 CYS CA   C   1.295  -5.095  -2.140 1.00 . A A . 14 CYS CA   1 1 
       15  9764 1 1 14 CYS CB   C   0.734  -3.704  -1.859 1.00 . A A . 14 CYS CB   1 1 
       15  9765 1 1 14 CYS H    H   1.321  -4.701  -4.260 1.00 . A A . 14 CYS H    1 1 
       15  9766 1 1 14 CYS HA   H   2.109  -5.299  -1.456 1.00 . A A . 14 CYS HA   1 1 
       15  9767 1 1 14 CYS HB2  H   1.538  -2.997  -1.778 1.00 . A A . 14 CYS HB2  1 1 
       15  9768 1 1 14 CYS HB3  H   0.064  -3.411  -2.652 1.00 . A A . 14 CYS HB3  1 1 
       15  9769 1 1 14 CYS N    N   1.787  -5.183  -3.544 1.00 . A A . 14 CYS N    1 1 
       15  9770 1 1 14 CYS O    O  -0.484  -6.511  -2.882 1.00 . A A . 14 CYS O    1 1 
       15  9771 1 1 14 CYS SG   S  -0.154  -3.730  -0.296 1.00 . A A . 14 CYS SG   1 1 
       15  9772 1 1 15 CYS C    C  -2.385  -7.166  -0.850 1.00 . A A . 15 CYS C    1 1 
       15  9773 1 1 15 CYS CA   C  -0.985  -7.690  -0.523 1.00 . A A . 15 CYS CA   1 1 
       15  9774 1 1 15 CYS CB   C  -0.907  -8.151   0.933 1.00 . A A . 15 CYS CB   1 1 
       15  9775 1 1 15 CYS H    H   0.624  -6.342  -0.023 1.00 . A A . 15 CYS H    1 1 
       15  9776 1 1 15 CYS HA   H  -0.779  -8.532  -1.167 1.00 . A A . 15 CYS HA   1 1 
       15  9777 1 1 15 CYS HB2  H  -0.173  -7.556   1.457 1.00 . A A . 15 CYS HB2  1 1 
       15  9778 1 1 15 CYS HB3  H  -1.867  -8.035   1.406 1.00 . A A . 15 CYS HB3  1 1 
       15  9779 1 1 15 CYS N    N   0.046  -6.640  -0.760 1.00 . A A . 15 CYS N    1 1 
       15  9780 1 1 15 CYS O    O  -2.773  -6.088  -0.456 1.00 . A A . 15 CYS O    1 1 
       15  9781 1 1 15 CYS SG   S  -0.409  -9.895   0.980 1.00 . A A . 15 CYS SG   1 1 
       15  9782 1 1 16 CYS C    C  -5.335  -7.089  -0.740 1.00 . A A . 16 CYS C    1 1 
       15  9783 1 1 16 CYS CA   C  -4.537  -7.585  -1.958 1.00 . A A . 16 CYS CA   1 1 
       15  9784 1 1 16 CYS CB   C  -5.214  -8.840  -2.531 1.00 . A A . 16 CYS CB   1 1 
       15  9785 1 1 16 CYS H    H  -2.773  -8.823  -1.851 1.00 . A A . 16 CYS H    1 1 
       15  9786 1 1 16 CYS HA   H  -4.510  -6.813  -2.708 1.00 . A A . 16 CYS HA   1 1 
       15  9787 1 1 16 CYS HB2  H  -5.963  -9.203  -1.845 1.00 . A A . 16 CYS HB2  1 1 
       15  9788 1 1 16 CYS HB3  H  -5.678  -8.600  -3.472 1.00 . A A . 16 CYS HB3  1 1 
       15  9789 1 1 16 CYS N    N  -3.136  -7.956  -1.567 1.00 . A A . 16 CYS N    1 1 
       15  9790 1 1 16 CYS O    O  -6.278  -7.713  -0.303 1.00 . A A . 16 CYS O    1 1 
       15  9791 1 1 16 CYS SG   S  -3.972 -10.137  -2.787 1.00 . A A . 16 CYS SG   1 1 
       15  9792 1 1 17 GLY C    C  -5.016  -4.152   1.420 1.00 . A A . 17 GLY C    1 1 
       15  9793 1 1 17 GLY CA   C  -5.689  -5.447   0.992 1.00 . A A . 17 GLY CA   1 1 
       15  9794 1 1 17 GLY H    H  -4.204  -5.485  -0.563 1.00 . A A . 17 GLY H    1 1 
       15  9795 1 1 17 GLY HA2  H  -6.721  -5.260   0.741 1.00 . A A . 17 GLY HA2  1 1 
       15  9796 1 1 17 GLY HA3  H  -5.639  -6.159   1.801 1.00 . A A . 17 GLY HA3  1 1 
       15  9797 1 1 17 GLY N    N  -4.965  -5.977  -0.193 1.00 . A A . 17 GLY N    1 1 
       15  9798 1 1 17 GLY O    O  -5.636  -3.268   1.974 1.00 . A A . 17 GLY O    1 1 
       15  9799 1 1 18 TYR C    C  -2.649  -1.984   0.314 1.00 . A A . 18 TYR C    1 1 
       15  9800 1 1 18 TYR CA   C  -3.003  -2.805   1.559 1.00 . A A . 18 TYR CA   1 1 
       15  9801 1 1 18 TYR CB   C  -1.726  -3.197   2.299 1.00 . A A . 18 TYR CB   1 1 
       15  9802 1 1 18 TYR CD1  C  -2.357  -5.198   3.648 1.00 . A A . 18 TYR CD1  1 1 
       15  9803 1 1 18 TYR CD2  C  -2.197  -3.051   4.755 1.00 . A A . 18 TYR CD2  1 1 
       15  9804 1 1 18 TYR CE1  C  -2.718  -5.800   4.859 1.00 . A A . 18 TYR CE1  1 1 
       15  9805 1 1 18 TYR CE2  C  -2.561  -3.647   5.967 1.00 . A A . 18 TYR CE2  1 1 
       15  9806 1 1 18 TYR CG   C  -2.097  -3.829   3.603 1.00 . A A . 18 TYR CG   1 1 
       15  9807 1 1 18 TYR CZ   C  -2.822  -5.024   6.018 1.00 . A A . 18 TYR CZ   1 1 
       15  9808 1 1 18 TYR H    H  -3.241  -4.809   0.697 1.00 . A A . 18 TYR H    1 1 
       15  9809 1 1 18 TYR HA   H  -3.620  -2.208   2.212 1.00 . A A . 18 TYR HA   1 1 
       15  9810 1 1 18 TYR HB2  H  -1.169  -3.907   1.714 1.00 . A A . 18 TYR HB2  1 1 
       15  9811 1 1 18 TYR HB3  H  -1.127  -2.325   2.479 1.00 . A A . 18 TYR HB3  1 1 
       15  9812 1 1 18 TYR HD1  H  -2.267  -5.788   2.745 1.00 . A A . 18 TYR HD1  1 1 
       15  9813 1 1 18 TYR HD2  H  -1.990  -1.992   4.708 1.00 . A A . 18 TYR HD2  1 1 
       15  9814 1 1 18 TYR HE1  H  -2.919  -6.861   4.896 1.00 . A A . 18 TYR HE1  1 1 
       15  9815 1 1 18 TYR HE2  H  -2.638  -3.050   6.860 1.00 . A A . 18 TYR HE2  1 1 
       15  9816 1 1 18 TYR HH   H  -2.690  -6.435   7.298 1.00 . A A . 18 TYR HH   1 1 
       15  9817 1 1 18 TYR N    N  -3.740  -4.041   1.168 1.00 . A A . 18 TYR N    1 1 
       15  9818 1 1 18 TYR O    O  -2.512  -2.505  -0.775 1.00 . A A . 18 TYR O    1 1 
       15  9819 1 1 18 TYR OH   O  -3.179  -5.614   7.214 1.00 . A A . 18 TYR OH   1 1 
       15  9820 1 1 19 ASN C    C  -0.659   0.528  -0.617 1.00 . A A . 19 ASN C    1 1 
       15  9821 1 1 19 ASN CA   C  -2.151   0.189  -0.672 1.00 . A A . 19 ASN CA   1 1 
       15  9822 1 1 19 ASN CB   C  -2.994   1.467  -0.571 1.00 . A A . 19 ASN CB   1 1 
       15  9823 1 1 19 ASN CG   C  -2.108   2.708  -0.661 1.00 . A A . 19 ASN CG   1 1 
       15  9824 1 1 19 ASN H    H  -2.609  -0.308   1.370 1.00 . A A . 19 ASN H    1 1 
       15  9825 1 1 19 ASN HA   H  -2.371  -0.320  -1.600 1.00 . A A . 19 ASN HA   1 1 
       15  9826 1 1 19 ASN HB2  H  -3.718   1.486  -1.374 1.00 . A A . 19 ASN HB2  1 1 
       15  9827 1 1 19 ASN HB3  H  -3.509   1.471   0.373 1.00 . A A . 19 ASN HB3  1 1 
       15  9828 1 1 19 ASN HD21 H  -2.154   2.775  -2.640 1.00 . A A . 19 ASN HD21 1 1 
       15  9829 1 1 19 ASN HD22 H  -1.240   3.992  -1.894 1.00 . A A . 19 ASN HD22 1 1 
       15  9830 1 1 19 ASN N    N  -2.498  -0.696   0.480 1.00 . A A . 19 ASN N    1 1 
       15  9831 1 1 19 ASN ND2  N  -1.811   3.199  -1.828 1.00 . A A . 19 ASN ND2  1 1 
       15  9832 1 1 19 ASN O    O  -0.135   0.864   0.421 1.00 . A A . 19 ASN O    1 1 
       15  9833 1 1 19 ASN OD1  O  -1.683   3.231   0.348 1.00 . A A . 19 ASN OD1  1 1 
       15  9834 1 1 20 CYS C    C   1.715   2.250  -1.755 1.00 . A A . 20 CYS C    1 1 
       15  9835 1 1 20 CYS CA   C   1.495   0.741  -1.708 1.00 . A A . 20 CYS CA   1 1 
       15  9836 1 1 20 CYS CB   C   2.165   0.087  -2.917 1.00 . A A . 20 CYS CB   1 1 
       15  9837 1 1 20 CYS H    H  -0.404   0.159  -2.555 1.00 . A A . 20 CYS H    1 1 
       15  9838 1 1 20 CYS HA   H   1.933   0.346  -0.803 1.00 . A A . 20 CYS HA   1 1 
       15  9839 1 1 20 CYS HB2  H   1.946  -0.969  -2.911 1.00 . A A . 20 CYS HB2  1 1 
       15  9840 1 1 20 CYS HB3  H   1.780   0.527  -3.824 1.00 . A A . 20 CYS HB3  1 1 
       15  9841 1 1 20 CYS N    N   0.033   0.439  -1.722 1.00 . A A . 20 CYS N    1 1 
       15  9842 1 1 20 CYS O    O   1.279   2.932  -2.659 1.00 . A A . 20 CYS O    1 1 
       15  9843 1 1 20 CYS SG   S   3.961   0.335  -2.831 1.00 . A A . 20 CYS SG   1 1 
       15  9844 1 1 21 VAL C    C   4.154   4.464  -0.519 1.00 . A A . 21 VAL C    1 1 
       15  9845 1 1 21 VAL CA   C   2.657   4.229  -0.693 1.00 . A A . 21 VAL CA   1 1 
       15  9846 1 1 21 VAL CB   C   1.919   4.813   0.516 1.00 . A A . 21 VAL CB   1 1 
       15  9847 1 1 21 VAL CG1  C   2.430   6.229   0.802 1.00 . A A . 21 VAL CG1  1 1 
       15  9848 1 1 21 VAL CG2  C   0.414   4.855   0.227 1.00 . A A . 21 VAL CG2  1 1 
       15  9849 1 1 21 VAL H    H   2.717   2.182  -0.042 1.00 . A A . 21 VAL H    1 1 
       15  9850 1 1 21 VAL HA   H   2.313   4.712  -1.595 1.00 . A A . 21 VAL HA   1 1 
       15  9851 1 1 21 VAL HB   H   2.102   4.188   1.379 1.00 . A A . 21 VAL HB   1 1 
       15  9852 1 1 21 VAL HG11 H   3.384   6.172   1.304 1.00 . A A . 21 VAL HG11 1 1 
       15  9853 1 1 21 VAL HG12 H   1.722   6.746   1.434 1.00 . A A . 21 VAL HG12 1 1 
       15  9854 1 1 21 VAL HG13 H   2.543   6.766  -0.127 1.00 . A A . 21 VAL HG13 1 1 
       15  9855 1 1 21 VAL HG21 H  -0.131   4.697   1.147 1.00 . A A . 21 VAL HG21 1 1 
       15  9856 1 1 21 VAL HG22 H   0.162   4.078  -0.480 1.00 . A A . 21 VAL HG22 1 1 
       15  9857 1 1 21 VAL HG23 H   0.150   5.818  -0.187 1.00 . A A . 21 VAL HG23 1 1 
       15  9858 1 1 21 VAL N    N   2.388   2.766  -0.761 1.00 . A A . 21 VAL N    1 1 
       15  9859 1 1 21 VAL O    O   4.790   3.858   0.322 1.00 . A A . 21 VAL O    1 1 
       15  9860 1 1 22 TYR C    C   6.379   6.362   0.204 1.00 . A A . 22 TYR C    1 1 
       15  9861 1 1 22 TYR CA   C   6.175   5.615  -1.117 1.00 . A A . 22 TYR CA   1 1 
       15  9862 1 1 22 TYR CB   C   6.700   6.471  -2.271 1.00 . A A . 22 TYR CB   1 1 
       15  9863 1 1 22 TYR CD1  C   8.975   5.420  -2.516 1.00 . A A . 22 TYR CD1  1 1 
       15  9864 1 1 22 TYR CD2  C   8.829   7.703  -1.711 1.00 . A A . 22 TYR CD2  1 1 
       15  9865 1 1 22 TYR CE1  C  10.369   5.471  -2.407 1.00 . A A . 22 TYR CE1  1 1 
       15  9866 1 1 22 TYR CE2  C  10.224   7.753  -1.599 1.00 . A A . 22 TYR CE2  1 1 
       15  9867 1 1 22 TYR CG   C   8.205   6.536  -2.170 1.00 . A A . 22 TYR CG   1 1 
       15  9868 1 1 22 TYR CZ   C  10.993   6.636  -1.948 1.00 . A A . 22 TYR CZ   1 1 
       15  9869 1 1 22 TYR H    H   4.180   5.855  -1.996 1.00 . A A . 22 TYR H    1 1 
       15  9870 1 1 22 TYR HA   H   6.711   4.679  -1.091 1.00 . A A . 22 TYR HA   1 1 
       15  9871 1 1 22 TYR HB2  H   6.416   6.024  -3.213 1.00 . A A . 22 TYR HB2  1 1 
       15  9872 1 1 22 TYR HB3  H   6.288   7.466  -2.202 1.00 . A A . 22 TYR HB3  1 1 
       15  9873 1 1 22 TYR HD1  H   8.494   4.520  -2.869 1.00 . A A . 22 TYR HD1  1 1 
       15  9874 1 1 22 TYR HD2  H   8.234   8.565  -1.445 1.00 . A A . 22 TYR HD2  1 1 
       15  9875 1 1 22 TYR HE1  H  10.963   4.609  -2.674 1.00 . A A . 22 TYR HE1  1 1 
       15  9876 1 1 22 TYR HE2  H  10.706   8.651  -1.246 1.00 . A A . 22 TYR HE2  1 1 
       15  9877 1 1 22 TYR HH   H  12.741   6.510  -2.705 1.00 . A A . 22 TYR HH   1 1 
       15  9878 1 1 22 TYR N    N   4.725   5.348  -1.285 1.00 . A A . 22 TYR N    1 1 
       15  9879 1 1 22 TYR O    O   5.699   7.327   0.487 1.00 . A A . 22 TYR O    1 1 
       15  9880 1 1 22 TYR OH   O  12.367   6.682  -1.837 1.00 . A A . 22 TYR OH   1 1 
       15  9881 1 1 23 ALA C    C   8.501   7.787   2.095 1.00 . A A . 23 ALA C    1 1 
       15  9882 1 1 23 ALA CA   C   7.526   6.623   2.316 1.00 . A A . 23 ALA CA   1 1 
       15  9883 1 1 23 ALA CB   C   8.095   5.622   3.333 1.00 . A A . 23 ALA CB   1 1 
       15  9884 1 1 23 ALA H    H   7.837   5.147   0.781 1.00 . A A . 23 ALA H    1 1 
       15  9885 1 1 23 ALA HA   H   6.586   7.014   2.681 1.00 . A A . 23 ALA HA   1 1 
       15  9886 1 1 23 ALA HB1  H   9.149   5.829   3.496 1.00 . A A . 23 ALA HB1  1 1 
       15  9887 1 1 23 ALA HB2  H   7.974   4.610   2.947 1.00 . A A . 23 ALA HB2  1 1 
       15  9888 1 1 23 ALA HB3  H   7.553   5.719   4.274 1.00 . A A . 23 ALA HB3  1 1 
       15  9889 1 1 23 ALA N    N   7.300   5.928   1.018 1.00 . A A . 23 ALA N    1 1 
       15  9890 1 1 23 ALA O    O   9.684   7.682   2.327 1.00 . A A . 23 ALA O    1 1 
       15  9891 1 1 24 TRP C    C   9.685  10.462   2.601 1.00 . A A . 24 TRP C    1 1 
       15  9892 1 1 24 TRP CA   C   8.874  10.074   1.352 1.00 . A A . 24 TRP CA   1 1 
       15  9893 1 1 24 TRP CB   C   8.002  11.262   0.911 1.00 . A A . 24 TRP CB   1 1 
       15  9894 1 1 24 TRP CD1  C   5.844  10.522   1.988 1.00 . A A . 24 TRP CD1  1 1 
       15  9895 1 1 24 TRP CD2  C   5.666  10.712  -0.246 1.00 . A A . 24 TRP CD2  1 1 
       15  9896 1 1 24 TRP CE2  C   4.400  10.293   0.230 1.00 . A A . 24 TRP CE2  1 1 
       15  9897 1 1 24 TRP CE3  C   5.823  10.907  -1.629 1.00 . A A . 24 TRP CE3  1 1 
       15  9898 1 1 24 TRP CG   C   6.565  10.849   0.893 1.00 . A A . 24 TRP CG   1 1 
       15  9899 1 1 24 TRP CH2  C   3.502  10.277  -2.009 1.00 . A A . 24 TRP CH2  1 1 
       15  9900 1 1 24 TRP CZ2  C   3.329  10.078  -0.637 1.00 . A A . 24 TRP CZ2  1 1 
       15  9901 1 1 24 TRP CZ3  C   4.747  10.690  -2.505 1.00 . A A . 24 TRP CZ3  1 1 
       15  9902 1 1 24 TRP H    H   7.041   8.945   1.430 1.00 . A A . 24 TRP H    1 1 
       15  9903 1 1 24 TRP HA   H   9.559   9.824   0.555 1.00 . A A . 24 TRP HA   1 1 
       15  9904 1 1 24 TRP HB2  H   8.130  12.086   1.598 1.00 . A A . 24 TRP HB2  1 1 
       15  9905 1 1 24 TRP HB3  H   8.295  11.575  -0.082 1.00 . A A . 24 TRP HB3  1 1 
       15  9906 1 1 24 TRP HD1  H   6.210  10.518   3.001 1.00 . A A . 24 TRP HD1  1 1 
       15  9907 1 1 24 TRP HE1  H   3.839   9.916   2.202 1.00 . A A . 24 TRP HE1  1 1 
       15  9908 1 1 24 TRP HE3  H   6.779  11.224  -2.021 1.00 . A A . 24 TRP HE3  1 1 
       15  9909 1 1 24 TRP HH2  H   2.678  10.112  -2.687 1.00 . A A . 24 TRP HH2  1 1 
       15  9910 1 1 24 TRP HZ2  H   2.371   9.760  -0.250 1.00 . A A . 24 TRP HZ2  1 1 
       15  9911 1 1 24 TRP HZ3  H   4.879  10.843  -3.566 1.00 . A A . 24 TRP HZ3  1 1 
       15  9912 1 1 24 TRP N    N   8.000   8.893   1.623 1.00 . A A . 24 TRP N    1 1 
       15  9913 1 1 24 TRP NE1  N   4.560  10.192   1.597 1.00 . A A . 24 TRP NE1  1 1 
       15  9914 1 1 24 TRP O    O  10.818  10.888   2.496 1.00 . A A . 24 TRP O    1 1 
       15  9915 1 1 25 TYR C    C  10.999   9.748   5.305 1.00 . A A . 25 TYR C    1 1 
       15  9916 1 1 25 TYR CA   C   9.885  10.756   4.996 1.00 . A A . 25 TYR CA   1 1 
       15  9917 1 1 25 TYR CB   C   8.934  10.890   6.198 1.00 . A A . 25 TYR CB   1 1 
       15  9918 1 1 25 TYR CD1  C   7.074   9.234   5.827 1.00 . A A . 25 TYR CD1  1 1 
       15  9919 1 1 25 TYR CD2  C   8.780   8.711   7.469 1.00 . A A . 25 TYR CD2  1 1 
       15  9920 1 1 25 TYR CE1  C   6.426   8.029   6.115 1.00 . A A . 25 TYR CE1  1 1 
       15  9921 1 1 25 TYR CE2  C   8.128   7.506   7.761 1.00 . A A . 25 TYR CE2  1 1 
       15  9922 1 1 25 TYR CG   C   8.252   9.576   6.500 1.00 . A A . 25 TYR CG   1 1 
       15  9923 1 1 25 TYR CZ   C   6.953   7.165   7.081 1.00 . A A . 25 TYR CZ   1 1 
       15  9924 1 1 25 TYR H    H   8.159   9.991   3.860 1.00 . A A . 25 TYR H    1 1 
       15  9925 1 1 25 TYR HA   H  10.340  11.720   4.810 1.00 . A A . 25 TYR HA   1 1 
       15  9926 1 1 25 TYR HB2  H   9.498  11.203   7.065 1.00 . A A . 25 TYR HB2  1 1 
       15  9927 1 1 25 TYR HB3  H   8.185  11.634   5.973 1.00 . A A . 25 TYR HB3  1 1 
       15  9928 1 1 25 TYR HD1  H   6.668   9.899   5.081 1.00 . A A . 25 TYR HD1  1 1 
       15  9929 1 1 25 TYR HD2  H   9.689   8.972   7.990 1.00 . A A . 25 TYR HD2  1 1 
       15  9930 1 1 25 TYR HE1  H   5.520   7.766   5.592 1.00 . A A . 25 TYR HE1  1 1 
       15  9931 1 1 25 TYR HE2  H   8.532   6.839   8.509 1.00 . A A . 25 TYR HE2  1 1 
       15  9932 1 1 25 TYR HH   H   6.836   5.264   6.991 1.00 . A A . 25 TYR HH   1 1 
       15  9933 1 1 25 TYR N    N   9.120  10.352   3.776 1.00 . A A . 25 TYR N    1 1 
       15  9934 1 1 25 TYR O    O  12.007  10.097   5.888 1.00 . A A . 25 TYR O    1 1 
       15  9935 1 1 25 TYR OH   O   6.313   5.977   7.366 1.00 . A A . 25 TYR OH   1 1 
       15  9936 1 1 26 ASN C    C  12.185   6.697   3.918 1.00 . A A . 26 ASN C    1 1 
       15  9937 1 1 26 ASN CA   C  11.919   7.503   5.189 1.00 . A A . 26 ASN CA   1 1 
       15  9938 1 1 26 ASN CB   C  11.467   6.567   6.311 1.00 . A A . 26 ASN CB   1 1 
       15  9939 1 1 26 ASN CG   C  10.079   6.015   5.986 1.00 . A A . 26 ASN CG   1 1 
       15  9940 1 1 26 ASN H    H  10.035   8.244   4.437 1.00 . A A . 26 ASN H    1 1 
       15  9941 1 1 26 ASN HA   H  12.827   8.010   5.487 1.00 . A A . 26 ASN HA   1 1 
       15  9942 1 1 26 ASN HB2  H  12.169   5.750   6.398 1.00 . A A . 26 ASN HB2  1 1 
       15  9943 1 1 26 ASN HB3  H  11.431   7.112   7.243 1.00 . A A . 26 ASN HB3  1 1 
       15  9944 1 1 26 ASN HD21 H   9.339   7.781   5.456 1.00 . A A . 26 ASN HD21 1 1 
       15  9945 1 1 26 ASN HD22 H   8.255   6.483   5.361 1.00 . A A . 26 ASN HD22 1 1 
       15  9946 1 1 26 ASN N    N  10.847   8.511   4.915 1.00 . A A . 26 ASN N    1 1 
       15  9947 1 1 26 ASN ND2  N   9.148   6.828   5.565 1.00 . A A . 26 ASN ND2  1 1 
       15  9948 1 1 26 ASN O    O  12.850   5.678   3.944 1.00 . A A . 26 ASN O    1 1 
       15  9949 1 1 26 ASN OD1  O   9.839   4.831   6.112 1.00 . A A . 26 ASN OD1  1 1 
       15  9950 1 1 27 GLN C    C  11.247   5.068   1.528 1.00 . A A . 27 GLN C    1 1 
       15  9951 1 1 27 GLN CA   C  11.898   6.462   1.510 1.00 . A A . 27 GLN CA   1 1 
       15  9952 1 1 27 GLN CB   C  13.402   6.342   1.261 1.00 . A A . 27 GLN CB   1 1 
       15  9953 1 1 27 GLN CD   C  13.560   8.500   0.080 1.00 . A A . 27 GLN CD   1 1 
       15  9954 1 1 27 GLN CG   C  14.018   7.744   1.257 1.00 . A A . 27 GLN CG   1 1 
       15  9955 1 1 27 GLN H    H  11.157   7.996   2.826 1.00 . A A . 27 GLN H    1 1 
       15  9956 1 1 27 GLN HA   H  11.456   7.047   0.716 1.00 . A A . 27 GLN HA   1 1 
       15  9957 1 1 27 GLN HB2  H  13.855   5.746   2.037 1.00 . A A . 27 GLN HB2  1 1 
       15  9958 1 1 27 GLN HB3  H  13.572   5.875   0.304 1.00 . A A . 27 GLN HB3  1 1 
       15  9959 1 1 27 GLN HE21 H  12.431   9.784   1.018 1.00 . A A . 27 GLN HE21 1 1 
       15  9960 1 1 27 GLN HE22 H  12.447  10.000  -0.666 1.00 . A A . 27 GLN HE22 1 1 
       15  9961 1 1 27 GLN HG2  H  13.694   8.279   2.140 1.00 . A A . 27 GLN HG2  1 1 
       15  9962 1 1 27 GLN HG3  H  15.094   7.668   1.258 1.00 . A A . 27 GLN HG3  1 1 
       15  9963 1 1 27 GLN N    N  11.680   7.163   2.808 1.00 . A A . 27 GLN N    1 1 
       15  9964 1 1 27 GLN NE2  N  12.746   9.512   0.131 1.00 . A A . 27 GLN NE2  1 1 
       15  9965 1 1 27 GLN O    O  10.400   4.777   2.343 1.00 . A A . 27 GLN O    1 1 
       15  9966 1 1 27 GLN OE1  O  13.941   8.158  -1.095 1.00 . A A . 27 GLN OE1  1 1 
       15  9967 1 1 28 GLN C    C   9.520   2.961   0.314 1.00 . A A . 28 GLN C    1 1 
       15  9968 1 1 28 GLN CA   C  11.029   2.846   0.536 1.00 . A A . 28 GLN CA   1 1 
       15  9969 1 1 28 GLN CB   C  11.303   2.062   1.828 1.00 . A A . 28 GLN CB   1 1 
       15  9970 1 1 28 GLN CD   C  13.208   0.442   2.087 1.00 . A A . 28 GLN CD   1 1 
       15  9971 1 1 28 GLN CG   C  12.820   1.924   2.050 1.00 . A A . 28 GLN CG   1 1 
       15  9972 1 1 28 GLN H    H  12.302   4.485  -0.048 1.00 . A A . 28 GLN H    1 1 
       15  9973 1 1 28 GLN HA   H  11.465   2.318  -0.299 1.00 . A A . 28 GLN HA   1 1 
       15  9974 1 1 28 GLN HB2  H  10.859   2.580   2.665 1.00 . A A . 28 GLN HB2  1 1 
       15  9975 1 1 28 GLN HB3  H  10.862   1.079   1.746 1.00 . A A . 28 GLN HB3  1 1 
       15  9976 1 1 28 GLN HE21 H  13.226   0.346   4.071 1.00 . A A . 28 GLN HE21 1 1 
       15  9977 1 1 28 GLN HE22 H  13.606  -1.102   3.271 1.00 . A A . 28 GLN HE22 1 1 
       15  9978 1 1 28 GLN HG2  H  13.354   2.413   1.248 1.00 . A A . 28 GLN HG2  1 1 
       15  9979 1 1 28 GLN HG3  H  13.090   2.385   2.990 1.00 . A A . 28 GLN HG3  1 1 
       15  9980 1 1 28 GLN N    N  11.629   4.216   0.609 1.00 . A A . 28 GLN N    1 1 
       15  9981 1 1 28 GLN NE2  N  13.359  -0.153   3.239 1.00 . A A . 28 GLN NE2  1 1 
       15  9982 1 1 28 GLN O    O   8.998   4.036   0.118 1.00 . A A . 28 GLN O    1 1 
       15  9983 1 1 28 GLN OE1  O  13.374  -0.180   1.057 1.00 . A A . 28 GLN OE1  1 1 
       15  9984 1 1 29 SER C    C   6.657   1.058   1.195 1.00 . A A . 29 SER C    1 1 
       15  9985 1 1 29 SER CA   C   7.338   1.902   0.119 1.00 . A A . 29 SER CA   1 1 
       15  9986 1 1 29 SER CB   C   7.006   1.330  -1.264 1.00 . A A . 29 SER CB   1 1 
       15  9987 1 1 29 SER H    H   9.261   0.999   0.489 1.00 . A A . 29 SER H    1 1 
       15  9988 1 1 29 SER HA   H   6.986   2.919   0.185 1.00 . A A . 29 SER HA   1 1 
       15  9989 1 1 29 SER HB2  H   7.061   0.256  -1.234 1.00 . A A . 29 SER HB2  1 1 
       15  9990 1 1 29 SER HB3  H   6.004   1.628  -1.545 1.00 . A A . 29 SER HB3  1 1 
       15  9991 1 1 29 SER HG   H   7.723   1.436  -3.070 1.00 . A A . 29 SER HG   1 1 
       15  9992 1 1 29 SER N    N   8.816   1.859   0.335 1.00 . A A . 29 SER N    1 1 
       15  9993 1 1 29 SER O    O   6.928  -0.112   1.328 1.00 . A A . 29 SER O    1 1 
       15  9994 1 1 29 SER OG   O   7.942   1.819  -2.217 1.00 . A A . 29 SER OG   1 1 
       15  9995 1 1 30 SER C    C   3.604   0.784   2.731 1.00 . A A . 30 SER C    1 1 
       15  9996 1 1 30 SER CA   C   5.095   0.880   3.035 1.00 . A A . 30 SER CA   1 1 
       15  9997 1 1 30 SER CB   C   5.295   1.593   4.370 1.00 . A A . 30 SER CB   1 1 
       15  9998 1 1 30 SER H    H   5.576   2.575   1.847 1.00 . A A . 30 SER H    1 1 
       15  9999 1 1 30 SER HA   H   5.514  -0.096   3.088 1.00 . A A . 30 SER HA   1 1 
       15 10000 1 1 30 SER HB2  H   4.558   1.251   5.078 1.00 . A A . 30 SER HB2  1 1 
       15 10001 1 1 30 SER HB3  H   6.283   1.375   4.748 1.00 . A A . 30 SER HB3  1 1 
       15 10002 1 1 30 SER HG   H   4.719   3.127   3.325 1.00 . A A . 30 SER HG   1 1 
       15 10003 1 1 30 SER N    N   5.781   1.641   1.966 1.00 . A A . 30 SER N    1 1 
       15 10004 1 1 30 SER O    O   2.897   1.772   2.739 1.00 . A A . 30 SER O    1 1 
       15 10005 1 1 30 SER OG   O   5.144   2.992   4.176 1.00 . A A . 30 SER OG   1 1 
       15 10006 1 1 31 CYS C    C   0.832  -0.218   3.402 1.00 . A A . 31 CYS C    1 1 
       15 10007 1 1 31 CYS CA   C   1.672  -0.531   2.155 1.00 . A A . 31 CYS CA   1 1 
       15 10008 1 1 31 CYS CB   C   1.374  -1.946   1.652 1.00 . A A . 31 CYS CB   1 1 
       15 10009 1 1 31 CYS H    H   3.702  -1.180   2.454 1.00 . A A . 31 CYS H    1 1 
       15 10010 1 1 31 CYS HA   H   1.421   0.176   1.386 1.00 . A A . 31 CYS HA   1 1 
       15 10011 1 1 31 CYS HB2  H   2.262  -2.369   1.216 1.00 . A A . 31 CYS HB2  1 1 
       15 10012 1 1 31 CYS HB3  H   1.047  -2.565   2.472 1.00 . A A . 31 CYS HB3  1 1 
       15 10013 1 1 31 CYS N    N   3.117  -0.393   2.460 1.00 . A A . 31 CYS N    1 1 
       15 10014 1 1 31 CYS O    O   1.231  -0.486   4.519 1.00 . A A . 31 CYS O    1 1 
       15 10015 1 1 31 CYS SG   S   0.076  -1.853   0.398 1.00 . A A . 31 CYS SG   1 1 
       15 10016 1 1 32 GLU C    C  -2.671   0.435   4.010 1.00 . A A . 32 GLU C    1 1 
       15 10017 1 1 32 GLU CA   C  -1.204   0.694   4.378 1.00 . A A . 32 GLU CA   1 1 
       15 10018 1 1 32 GLU CB   C  -0.993   2.166   4.753 1.00 . A A . 32 GLU CB   1 1 
       15 10019 1 1 32 GLU CD   C  -1.911   4.469   4.526 1.00 . A A . 32 GLU CD   1 1 
       15 10020 1 1 32 GLU CG   C  -1.937   3.053   3.951 1.00 . A A . 32 GLU CG   1 1 
       15 10021 1 1 32 GLU H    H  -0.632   0.563   2.305 1.00 . A A . 32 GLU H    1 1 
       15 10022 1 1 32 GLU HA   H  -0.945   0.080   5.215 1.00 . A A . 32 GLU HA   1 1 
       15 10023 1 1 32 GLU HB2  H  -1.188   2.299   5.808 1.00 . A A . 32 GLU HB2  1 1 
       15 10024 1 1 32 GLU HB3  H   0.028   2.446   4.540 1.00 . A A . 32 GLU HB3  1 1 
       15 10025 1 1 32 GLU HG2  H  -1.627   3.072   2.914 1.00 . A A . 32 GLU HG2  1 1 
       15 10026 1 1 32 GLU HG3  H  -2.928   2.659   4.022 1.00 . A A . 32 GLU HG3  1 1 
       15 10027 1 1 32 GLU N    N  -0.332   0.354   3.214 1.00 . A A . 32 GLU N    1 1 
       15 10028 1 1 32 GLU O    O  -3.053   0.507   2.862 1.00 . A A . 32 GLU O    1 1 
       15 10029 1 1 32 GLU OE1  O  -1.310   4.645   5.573 1.00 . A A . 32 GLU OE1  1 1 
       15 10030 1 1 32 GLU OE2  O  -2.501   5.347   3.920 1.00 . A A . 32 GLU OE2  1 1 
       15 10031 1 1 33 ARG C    C  -5.507   1.013   3.812 1.00 . A A . 33 ARG C    1 1 
       15 10032 1 1 33 ARG CA   C  -4.938  -0.128   4.670 1.00 . A A . 33 ARG CA   1 1 
       15 10033 1 1 33 ARG CB   C  -5.727  -0.262   5.988 1.00 . A A . 33 ARG CB   1 1 
       15 10034 1 1 33 ARG CD   C  -7.713   1.277   5.994 1.00 . A A . 33 ARG CD   1 1 
       15 10035 1 1 33 ARG CG   C  -6.260   1.108   6.451 1.00 . A A . 33 ARG CG   1 1 
       15 10036 1 1 33 ARG CZ   C  -9.790   0.072   6.352 1.00 . A A . 33 ARG CZ   1 1 
       15 10037 1 1 33 ARG H    H  -3.176   0.084   5.902 1.00 . A A . 33 ARG H    1 1 
       15 10038 1 1 33 ARG HA   H  -5.013  -1.053   4.119 1.00 . A A . 33 ARG HA   1 1 
       15 10039 1 1 33 ARG HB2  H  -6.557  -0.935   5.835 1.00 . A A . 33 ARG HB2  1 1 
       15 10040 1 1 33 ARG HB3  H  -5.078  -0.667   6.749 1.00 . A A . 33 ARG HB3  1 1 
       15 10041 1 1 33 ARG HD2  H  -8.022   2.298   6.146 1.00 . A A . 33 ARG HD2  1 1 
       15 10042 1 1 33 ARG HD3  H  -7.794   1.030   4.949 1.00 . A A . 33 ARG HD3  1 1 
       15 10043 1 1 33 ARG HE   H  -8.278   0.080   7.640 1.00 . A A . 33 ARG HE   1 1 
       15 10044 1 1 33 ARG HG2  H  -6.216   1.162   7.529 1.00 . A A . 33 ARG HG2  1 1 
       15 10045 1 1 33 ARG HG3  H  -5.656   1.900   6.036 1.00 . A A . 33 ARG HG3  1 1 
       15 10046 1 1 33 ARG HH11 H  -9.607   1.106   4.646 1.00 . A A . 33 ARG HH11 1 1 
       15 10047 1 1 33 ARG HH12 H -11.119   0.293   4.870 1.00 . A A . 33 ARG HH12 1 1 
       15 10048 1 1 33 ARG HH21 H -10.259  -1.033   7.952 1.00 . A A . 33 ARG HH21 1 1 
       15 10049 1 1 33 ARG HH22 H -11.488  -0.912   6.738 1.00 . A A . 33 ARG HH22 1 1 
       15 10050 1 1 33 ARG N    N  -3.499   0.136   4.976 1.00 . A A . 33 ARG N    1 1 
       15 10051 1 1 33 ARG NE   N  -8.591   0.367   6.784 1.00 . A A . 33 ARG NE   1 1 
       15 10052 1 1 33 ARG NH1  N -10.204   0.527   5.199 1.00 . A A . 33 ARG NH1  1 1 
       15 10053 1 1 33 ARG NH2  N -10.573  -0.684   7.069 1.00 . A A . 33 ARG NH2  1 1 
       15 10054 1 1 33 ARG O    O  -5.042   2.132   3.861 1.00 . A A . 33 ARG O    1 1 
       15 10055 1 1 34 LYS C    C  -8.353   1.286   1.475 1.00 . A A . 34 LYS C    1 1 
       15 10056 1 1 34 LYS CA   C  -7.088   1.809   2.174 1.00 . A A . 34 LYS CA   1 1 
       15 10057 1 1 34 LYS CB   C  -6.036   2.221   1.130 1.00 . A A . 34 LYS CB   1 1 
       15 10058 1 1 34 LYS CD   C  -6.375   4.165  -0.466 1.00 . A A . 34 LYS CD   1 1 
       15 10059 1 1 34 LYS CE   C  -5.428   5.246  -0.997 1.00 . A A . 34 LYS CE   1 1 
       15 10060 1 1 34 LYS CG   C  -5.966   3.757   0.966 1.00 . A A . 34 LYS CG   1 1 
       15 10061 1 1 34 LYS H    H  -6.880  -0.156   2.988 1.00 . A A . 34 LYS H    1 1 
       15 10062 1 1 34 LYS HA   H  -7.340   2.643   2.796 1.00 . A A . 34 LYS HA   1 1 
       15 10063 1 1 34 LYS HB2  H  -5.076   1.861   1.458 1.00 . A A . 34 LYS HB2  1 1 
       15 10064 1 1 34 LYS HB3  H  -6.273   1.762   0.184 1.00 . A A . 34 LYS HB3  1 1 
       15 10065 1 1 34 LYS HD2  H  -6.333   3.308  -1.121 1.00 . A A . 34 LYS HD2  1 1 
       15 10066 1 1 34 LYS HD3  H  -7.383   4.552  -0.452 1.00 . A A . 34 LYS HD3  1 1 
       15 10067 1 1 34 LYS HE2  H  -5.547   6.148  -0.416 1.00 . A A . 34 LYS HE2  1 1 
       15 10068 1 1 34 LYS HE3  H  -4.407   4.900  -0.922 1.00 . A A . 34 LYS HE3  1 1 
       15 10069 1 1 34 LYS HG2  H  -6.626   4.233   1.675 1.00 . A A . 34 LYS HG2  1 1 
       15 10070 1 1 34 LYS HG3  H  -4.952   4.085   1.154 1.00 . A A . 34 LYS HG3  1 1 
       15 10071 1 1 34 LYS HZ1  H  -6.194   4.689  -2.853 1.00 . A A . 34 LYS HZ1  1 1 
       15 10072 1 1 34 LYS HZ2  H  -4.880   5.757  -2.942 1.00 . A A . 34 LYS HZ2  1 1 
       15 10073 1 1 34 LYS HZ3  H  -6.411   6.332  -2.478 1.00 . A A . 34 LYS HZ3  1 1 
       15 10074 1 1 34 LYS N    N  -6.510   0.740   3.021 1.00 . A A . 34 LYS N    1 1 
       15 10075 1 1 34 LYS NZ   N  -5.753   5.527  -2.425 1.00 . A A . 34 LYS NZ   1 1 
       15 10076 1 1 34 LYS O    O  -8.396   1.155   0.268 1.00 . A A . 34 LYS O    1 1 
       15 10077 1 1 35 TRP C    C -11.817   1.354   1.978 1.00 . A A . 35 TRP C    1 1 
       15 10078 1 1 35 TRP CA   C -10.636   0.459   1.606 1.00 . A A . 35 TRP CA   1 1 
       15 10079 1 1 35 TRP CB   C -10.880  -0.971   2.092 1.00 . A A . 35 TRP CB   1 1 
       15 10080 1 1 35 TRP CD1  C  -8.633  -2.143   2.099 1.00 . A A . 35 TRP CD1  1 1 
       15 10081 1 1 35 TRP CD2  C  -9.841  -2.603   0.256 1.00 . A A . 35 TRP CD2  1 1 
       15 10082 1 1 35 TRP CE2  C  -8.618  -3.302   0.124 1.00 . A A . 35 TRP CE2  1 1 
       15 10083 1 1 35 TRP CE3  C -10.790  -2.727  -0.776 1.00 . A A . 35 TRP CE3  1 1 
       15 10084 1 1 35 TRP CG   C  -9.823  -1.867   1.515 1.00 . A A . 35 TRP CG   1 1 
       15 10085 1 1 35 TRP CH2  C  -9.302  -4.204  -2.009 1.00 . A A . 35 TRP CH2  1 1 
       15 10086 1 1 35 TRP CZ2  C  -8.346  -4.094  -0.997 1.00 . A A . 35 TRP CZ2  1 1 
       15 10087 1 1 35 TRP CZ3  C -10.521  -3.525  -1.898 1.00 . A A . 35 TRP CZ3  1 1 
       15 10088 1 1 35 TRP H    H  -9.322   1.087   3.197 1.00 . A A . 35 TRP H    1 1 
       15 10089 1 1 35 TRP HA   H -10.532   0.458   0.541 1.00 . A A . 35 TRP HA   1 1 
       15 10090 1 1 35 TRP HB2  H -10.832  -1.000   3.170 1.00 . A A . 35 TRP HB2  1 1 
       15 10091 1 1 35 TRP HB3  H -11.853  -1.303   1.762 1.00 . A A . 35 TRP HB3  1 1 
       15 10092 1 1 35 TRP HD1  H  -8.295  -1.761   3.052 1.00 . A A . 35 TRP HD1  1 1 
       15 10093 1 1 35 TRP HE1  H  -7.017  -3.333   1.459 1.00 . A A . 35 TRP HE1  1 1 
       15 10094 1 1 35 TRP HE3  H -11.734  -2.209  -0.701 1.00 . A A . 35 TRP HE3  1 1 
       15 10095 1 1 35 TRP HH2  H  -9.100  -4.817  -2.876 1.00 . A A . 35 TRP HH2  1 1 
       15 10096 1 1 35 TRP HZ2  H  -7.406  -4.613  -1.085 1.00 . A A . 35 TRP HZ2  1 1 
       15 10097 1 1 35 TRP HZ3  H -11.257  -3.613  -2.682 1.00 . A A . 35 TRP HZ3  1 1 
       15 10098 1 1 35 TRP N    N  -9.379   0.979   2.226 1.00 . A A . 35 TRP N    1 1 
       15 10099 1 1 35 TRP NE1  N  -7.914  -2.988   1.270 1.00 . A A . 35 TRP NE1  1 1 
       15 10100 1 1 35 TRP O    O -12.753   1.516   1.223 1.00 . A A . 35 TRP O    1 1 
       15 10101 1 1 36 LYS C    C -14.231   2.130   3.502 1.00 . A A . 36 LYS C    1 1 
       15 10102 1 1 36 LYS CA   C -12.873   2.839   3.585 1.00 . A A . 36 LYS CA   1 1 
       15 10103 1 1 36 LYS CB   C -12.910   4.087   2.702 1.00 . A A . 36 LYS CB   1 1 
       15 10104 1 1 36 LYS CD   C -11.719   6.189   2.085 1.00 . A A . 36 LYS CD   1 1 
       15 10105 1 1 36 LYS CE   C -10.476   7.042   2.339 1.00 . A A . 36 LYS CE   1 1 
       15 10106 1 1 36 LYS CG   C -11.688   4.956   2.991 1.00 . A A . 36 LYS CG   1 1 
       15 10107 1 1 36 LYS H    H -10.991   1.790   3.703 1.00 . A A . 36 LYS H    1 1 
       15 10108 1 1 36 LYS HA   H -12.692   3.130   4.603 1.00 . A A . 36 LYS HA   1 1 
       15 10109 1 1 36 LYS HB2  H -12.907   3.794   1.663 1.00 . A A . 36 LYS HB2  1 1 
       15 10110 1 1 36 LYS HB3  H -13.807   4.650   2.914 1.00 . A A . 36 LYS HB3  1 1 
       15 10111 1 1 36 LYS HD2  H -11.737   5.875   1.052 1.00 . A A . 36 LYS HD2  1 1 
       15 10112 1 1 36 LYS HD3  H -12.603   6.771   2.301 1.00 . A A . 36 LYS HD3  1 1 
       15 10113 1 1 36 LYS HE2  H  -9.590   6.458   2.136 1.00 . A A . 36 LYS HE2  1 1 
       15 10114 1 1 36 LYS HE3  H -10.494   7.907   1.694 1.00 . A A . 36 LYS HE3  1 1 
       15 10115 1 1 36 LYS HG2  H -11.703   5.267   4.026 1.00 . A A . 36 LYS HG2  1 1 
       15 10116 1 1 36 LYS HG3  H -10.790   4.391   2.796 1.00 . A A . 36 LYS HG3  1 1 
       15 10117 1 1 36 LYS HZ1  H -10.369   8.518   3.804 1.00 . A A . 36 LYS HZ1  1 1 
       15 10118 1 1 36 LYS HZ2  H  -9.656   7.049   4.254 1.00 . A A . 36 LYS HZ2  1 1 
       15 10119 1 1 36 LYS HZ3  H -11.349   7.196   4.225 1.00 . A A . 36 LYS HZ3  1 1 
       15 10120 1 1 36 LYS N    N -11.766   1.940   3.131 1.00 . A A . 36 LYS N    1 1 
       15 10121 1 1 36 LYS NZ   N -10.460   7.484   3.763 1.00 . A A . 36 LYS NZ   1 1 
       15 10122 1 1 36 LYS O    O -15.224   2.626   4.000 1.00 . A A . 36 LYS O    1 1 
       15 10123 1 1 37 TYR C    C -15.552  -0.963   3.726 1.00 . A A . 37 TYR C    1 1 
       15 10124 1 1 37 TYR CA   C -15.581   0.241   2.788 1.00 . A A . 37 TYR CA   1 1 
       15 10125 1 1 37 TYR CB   C -15.809  -0.223   1.347 1.00 . A A . 37 TYR CB   1 1 
       15 10126 1 1 37 TYR CD1  C -17.402   1.571   0.574 1.00 . A A . 37 TYR CD1  1 1 
       15 10127 1 1 37 TYR CD2  C -15.187   1.487  -0.408 1.00 . A A . 37 TYR CD2  1 1 
       15 10128 1 1 37 TYR CE1  C -17.715   2.679  -0.222 1.00 . A A . 37 TYR CE1  1 1 
       15 10129 1 1 37 TYR CE2  C -15.501   2.597  -1.205 1.00 . A A . 37 TYR CE2  1 1 
       15 10130 1 1 37 TYR CG   C -16.139   0.973   0.481 1.00 . A A . 37 TYR CG   1 1 
       15 10131 1 1 37 TYR CZ   C -16.764   3.193  -1.111 1.00 . A A . 37 TYR CZ   1 1 
       15 10132 1 1 37 TYR H    H -13.432   0.577   2.482 1.00 . A A . 37 TYR H    1 1 
       15 10133 1 1 37 TYR HA   H -16.391   0.895   3.081 1.00 . A A . 37 TYR HA   1 1 
       15 10134 1 1 37 TYR HB2  H -14.917  -0.704   0.975 1.00 . A A . 37 TYR HB2  1 1 
       15 10135 1 1 37 TYR HB3  H -16.633  -0.923   1.320 1.00 . A A . 37 TYR HB3  1 1 
       15 10136 1 1 37 TYR HD1  H -18.137   1.175   1.260 1.00 . A A . 37 TYR HD1  1 1 
       15 10137 1 1 37 TYR HD2  H -14.213   1.026  -0.483 1.00 . A A . 37 TYR HD2  1 1 
       15 10138 1 1 37 TYR HE1  H -18.691   3.138  -0.151 1.00 . A A . 37 TYR HE1  1 1 
       15 10139 1 1 37 TYR HE2  H -14.766   2.993  -1.892 1.00 . A A . 37 TYR HE2  1 1 
       15 10140 1 1 37 TYR HH   H -17.994   4.511  -1.742 1.00 . A A . 37 TYR HH   1 1 
       15 10141 1 1 37 TYR N    N -14.285   0.980   2.894 1.00 . A A . 37 TYR N    1 1 
       15 10142 1 1 37 TYR O    O -16.361  -1.864   3.620 1.00 . A A . 37 TYR O    1 1 
       15 10143 1 1 37 TYR OH   O -17.072   4.287  -1.895 1.00 . A A . 37 TYR OH   1 1 
       15 10144 1 1 38 LEU C    C -13.911  -3.328   4.908 1.00 . A A . 38 LEU C    1 1 
       15 10145 1 1 38 LEU CA   C -14.529  -2.114   5.609 1.00 . A A . 38 LEU CA   1 1 
       15 10146 1 1 38 LEU CB   C -15.933  -2.468   6.131 1.00 . A A . 38 LEU CB   1 1 
       15 10147 1 1 38 LEU CD1  C -16.770  -2.473   8.508 1.00 . A A . 38 LEU CD1  1 1 
       15 10148 1 1 38 LEU CD2  C -16.249  -4.635   7.373 1.00 . A A . 38 LEU CD2  1 1 
       15 10149 1 1 38 LEU CG   C -15.838  -3.164   7.507 1.00 . A A . 38 LEU CG   1 1 
       15 10150 1 1 38 LEU H    H -13.989  -0.236   4.706 1.00 . A A . 38 LEU H    1 1 
       15 10151 1 1 38 LEU HA   H -13.900  -1.819   6.433 1.00 . A A . 38 LEU HA   1 1 
       15 10152 1 1 38 LEU HB2  H -16.515  -1.563   6.221 1.00 . A A . 38 LEU HB2  1 1 
       15 10153 1 1 38 LEU HB3  H -16.417  -3.129   5.428 1.00 . A A . 38 LEU HB3  1 1 
       15 10154 1 1 38 LEU HD11 H -16.557  -1.415   8.530 1.00 . A A . 38 LEU HD11 1 1 
       15 10155 1 1 38 LEU HD12 H -16.615  -2.890   9.493 1.00 . A A . 38 LEU HD12 1 1 
       15 10156 1 1 38 LEU HD13 H -17.797  -2.629   8.211 1.00 . A A . 38 LEU HD13 1 1 
       15 10157 1 1 38 LEU HD21 H -17.185  -4.701   6.837 1.00 . A A . 38 LEU HD21 1 1 
       15 10158 1 1 38 LEU HD22 H -16.364  -5.068   8.355 1.00 . A A . 38 LEU HD22 1 1 
       15 10159 1 1 38 LEU HD23 H -15.486  -5.173   6.829 1.00 . A A . 38 LEU HD23 1 1 
       15 10160 1 1 38 LEU HG   H -14.823  -3.110   7.878 1.00 . A A . 38 LEU HG   1 1 
       15 10161 1 1 38 LEU N    N -14.626  -0.980   4.645 1.00 . A A . 38 LEU N    1 1 
       15 10162 1 1 38 LEU O    O -13.004  -3.946   5.423 1.00 . A A . 38 LEU O    1 1 
       15 10163 1 1 39 PHE C    C -12.637  -5.445   3.685 1.00 . A A . 39 PHE C    1 1 
       15 10164 1 1 39 PHE CA   C -13.851  -4.833   2.970 1.00 . A A . 39 PHE CA   1 1 
       15 10165 1 1 39 PHE CB   C -13.460  -4.361   1.560 1.00 . A A . 39 PHE CB   1 1 
       15 10166 1 1 39 PHE CD1  C -14.812  -6.117   0.349 1.00 . A A . 39 PHE CD1  1 1 
       15 10167 1 1 39 PHE CD2  C -12.428  -5.979  -0.076 1.00 . A A . 39 PHE CD2  1 1 
       15 10168 1 1 39 PHE CE1  C -14.911  -7.181  -0.554 1.00 . A A . 39 PHE CE1  1 1 
       15 10169 1 1 39 PHE CE2  C -12.529  -7.041  -0.980 1.00 . A A . 39 PHE CE2  1 1 
       15 10170 1 1 39 PHE CG   C -13.568  -5.514   0.587 1.00 . A A . 39 PHE CG   1 1 
       15 10171 1 1 39 PHE CZ   C -13.769  -7.644  -1.219 1.00 . A A . 39 PHE CZ   1 1 
       15 10172 1 1 39 PHE H    H -15.129  -3.134   3.349 1.00 . A A . 39 PHE H    1 1 
       15 10173 1 1 39 PHE HA   H -14.612  -5.581   2.889 1.00 . A A . 39 PHE HA   1 1 
       15 10174 1 1 39 PHE HB2  H -14.126  -3.570   1.251 1.00 . A A . 39 PHE HB2  1 1 
       15 10175 1 1 39 PHE HB3  H -12.449  -3.988   1.566 1.00 . A A . 39 PHE HB3  1 1 
       15 10176 1 1 39 PHE HD1  H -15.694  -5.760   0.861 1.00 . A A . 39 PHE HD1  1 1 
       15 10177 1 1 39 PHE HD2  H -11.470  -5.515   0.108 1.00 . A A . 39 PHE HD2  1 1 
       15 10178 1 1 39 PHE HE1  H -15.869  -7.647  -0.738 1.00 . A A . 39 PHE HE1  1 1 
       15 10179 1 1 39 PHE HE2  H -11.648  -7.398  -1.492 1.00 . A A . 39 PHE HE2  1 1 
       15 10180 1 1 39 PHE HZ   H -13.846  -8.464  -1.917 1.00 . A A . 39 PHE HZ   1 1 
       15 10181 1 1 39 PHE N    N -14.395  -3.662   3.736 1.00 . A A . 39 PHE N    1 1 
       15 10182 1 1 39 PHE O    O -12.774  -6.277   4.562 1.00 . A A . 39 PHE O    1 1 
       15 10183 1 1 40 THR C    C -10.351  -7.065   4.252 1.00 . A A . 40 THR C    1 1 
       15 10184 1 1 40 THR CA   C -10.217  -5.560   3.965 1.00 . A A . 40 THR CA   1 1 
       15 10185 1 1 40 THR CB   C  -9.990  -4.810   5.284 1.00 . A A . 40 THR CB   1 1 
       15 10186 1 1 40 THR CG2  C -10.024  -3.298   5.031 1.00 . A A . 40 THR CG2  1 1 
       15 10187 1 1 40 THR H    H -11.396  -4.356   2.619 1.00 . A A . 40 THR H    1 1 
       15 10188 1 1 40 THR HA   H  -9.374  -5.391   3.312 1.00 . A A . 40 THR HA   1 1 
       15 10189 1 1 40 THR HB   H  -9.030  -5.084   5.697 1.00 . A A . 40 THR HB   1 1 
       15 10190 1 1 40 THR HG1  H -10.693  -5.851   6.769 1.00 . A A . 40 THR HG1  1 1 
       15 10191 1 1 40 THR HG21 H  -9.119  -2.844   5.414 1.00 . A A . 40 THR HG21 1 1 
       15 10192 1 1 40 THR HG22 H -10.878  -2.869   5.533 1.00 . A A . 40 THR HG22 1 1 
       15 10193 1 1 40 THR HG23 H -10.101  -3.106   3.971 1.00 . A A . 40 THR HG23 1 1 
       15 10194 1 1 40 THR N    N -11.461  -5.031   3.321 1.00 . A A . 40 THR N    1 1 
       15 10195 1 1 40 THR O    O -11.057  -7.777   3.565 1.00 . A A . 40 THR O    1 1 
       15 10196 1 1 40 THR OG1  O -11.023  -5.152   6.198 1.00 . A A . 40 THR OG1  1 1 
       15 10197 1 1 41 GLY C    C  -8.650  -9.781   4.905 1.00 . A A . 41 GLY C    1 1 
       15 10198 1 1 41 GLY CA   C  -9.763  -9.004   5.612 1.00 . A A . 41 GLY CA   1 1 
       15 10199 1 1 41 GLY H    H  -9.115  -6.958   5.807 1.00 . A A . 41 GLY H    1 1 
       15 10200 1 1 41 GLY HA2  H  -9.656  -9.124   6.682 1.00 . A A . 41 GLY HA2  1 1 
       15 10201 1 1 41 GLY HA3  H -10.720  -9.395   5.303 1.00 . A A . 41 GLY HA3  1 1 
       15 10202 1 1 41 GLY N    N  -9.676  -7.551   5.269 1.00 . A A . 41 GLY N    1 1 
       15 10203 1 1 41 GLY O    O  -8.909 -10.537   3.993 1.00 . A A . 41 GLY O    1 1 
       15 10204 1 1 42 GLU C    C  -6.436 -10.357   3.177 1.00 . A A . 42 GLU C    1 1 
       15 10205 1 1 42 GLU CA   C  -6.256 -10.304   4.696 1.00 . A A . 42 GLU CA   1 1 
       15 10206 1 1 42 GLU CB   C  -6.090 -11.738   5.255 1.00 . A A . 42 GLU CB   1 1 
       15 10207 1 1 42 GLU CD   C  -7.846 -11.634   7.023 1.00 . A A . 42 GLU CD   1 1 
       15 10208 1 1 42 GLU CG   C  -7.431 -12.312   5.718 1.00 . A A . 42 GLU CG   1 1 
       15 10209 1 1 42 GLU H    H  -7.254  -8.970   6.064 1.00 . A A . 42 GLU H    1 1 
       15 10210 1 1 42 GLU HA   H  -5.357  -9.743   4.911 1.00 . A A . 42 GLU HA   1 1 
       15 10211 1 1 42 GLU HB2  H  -5.674 -12.379   4.492 1.00 . A A . 42 GLU HB2  1 1 
       15 10212 1 1 42 GLU HB3  H  -5.413 -11.708   6.096 1.00 . A A . 42 GLU HB3  1 1 
       15 10213 1 1 42 GLU HG2  H  -8.178 -12.150   4.962 1.00 . A A . 42 GLU HG2  1 1 
       15 10214 1 1 42 GLU HG3  H  -7.327 -13.373   5.886 1.00 . A A . 42 GLU HG3  1 1 
       15 10215 1 1 42 GLU N    N  -7.417  -9.591   5.325 1.00 . A A . 42 GLU N    1 1 
       15 10216 1 1 42 GLU O    O  -7.516 -10.586   2.676 1.00 . A A . 42 GLU O    1 1 
       15 10217 1 1 42 GLU OE1  O  -6.987 -11.465   7.875 1.00 . A A . 42 GLU OE1  1 1 
       15 10218 1 1 42 GLU OE2  O  -9.010 -11.296   7.152 1.00 . A A . 42 GLU OE2  1 1 
       15 10219 1 1 43 CYS C    C  -6.002 -11.619   0.564 1.00 . A A . 43 CYS C    1 1 
       15 10220 1 1 43 CYS CA   C  -5.543 -10.217   0.954 1.00 . A A . 43 CYS CA   1 1 
       15 10221 1 1 43 CYS CB   C  -4.207  -9.900   0.270 1.00 . A A . 43 CYS CB   1 1 
       15 10222 1 1 43 CYS H    H  -4.515  -9.975   2.833 1.00 . A A . 43 CYS H    1 1 
       15 10223 1 1 43 CYS HXT  H  -7.745 -11.069   0.354 1.00 . A A . 43 CYS HXT  1 1 
       15 10224 1 1 43 CYS HA   H  -6.290  -9.504   0.645 1.00 . A A . 43 CYS HA   1 1 
       15 10225 1 1 43 CYS HB2  H  -4.259  -8.932  -0.164 1.00 . A A . 43 CYS HB2  1 1 
       15 10226 1 1 43 CYS HB3  H  -3.412  -9.905   0.997 1.00 . A A . 43 CYS HB3  1 1 
       15 10227 1 1 43 CYS N    N  -5.390 -10.157   2.430 1.00 . A A . 43 CYS N    1 1 
       15 10228 1 1 43 CYS O    O  -5.285 -12.557   0.867 1.00 . A A . 43 CYS O    1 1 
       15 10229 1 1 43 CYS OXT  O  -7.058 -11.731  -0.035 1.00 . A A . 43 CYS OXT  1 1 
       15 10230 1 1 43 CYS SG   S  -3.864 -11.134  -1.023 1.00 . A A . 43 CYS SG   1 1 
       16 10231 1 1  1 CYS C    C   3.854  -7.824   0.141 1.00 . A A .  1 CYS C    1 1 
       16 10232 1 1  1 CYS CA   C   3.744  -8.333  -1.301 1.00 . A A .  1 CYS CA   1 1 
       16 10233 1 1  1 CYS CB   C   2.306  -8.791  -1.571 1.00 . A A .  1 CYS CB   1 1 
       16 10234 1 1  1 CYS H1   H   5.642  -9.171  -1.316 1.00 . A A .  1 CYS H1   1 1 
       16 10235 1 1  1 CYS H2   H   4.430 -10.237  -0.848 1.00 . A A .  1 CYS H2   1 1 
       16 10236 1 1  1 CYS H3   H   4.602  -9.818  -2.467 1.00 . A A .  1 CYS H3   1 1 
       16 10237 1 1  1 CYS HA   H   4.005  -7.541  -1.981 1.00 . A A .  1 CYS HA   1 1 
       16 10238 1 1  1 CYS HB2  H   1.670  -7.929  -1.659 1.00 . A A .  1 CYS HB2  1 1 
       16 10239 1 1  1 CYS HB3  H   2.267  -9.355  -2.491 1.00 . A A .  1 CYS HB3  1 1 
       16 10240 1 1  1 CYS N    N   4.677  -9.478  -1.498 1.00 . A A .  1 CYS N    1 1 
       16 10241 1 1  1 CYS O    O   3.874  -8.598   1.076 1.00 . A A .  1 CYS O    1 1 
       16 10242 1 1  1 CYS SG   S   1.728  -9.827  -0.203 1.00 . A A .  1 CYS SG   1 1 
       16 10243 1 1  2 GLY C    C   2.679  -6.061   2.435 1.00 . A A .  2 GLY C    1 1 
       16 10244 1 1  2 GLY CA   C   4.043  -6.002   1.730 1.00 . A A .  2 GLY CA   1 1 
       16 10245 1 1  2 GLY H    H   3.928  -5.906  -0.428 1.00 . A A .  2 GLY H    1 1 
       16 10246 1 1  2 GLY HA2  H   4.754  -6.605   2.275 1.00 . A A .  2 GLY HA2  1 1 
       16 10247 1 1  2 GLY HA3  H   4.386  -4.979   1.700 1.00 . A A .  2 GLY HA3  1 1 
       16 10248 1 1  2 GLY N    N   3.933  -6.530   0.337 1.00 . A A .  2 GLY N    1 1 
       16 10249 1 1  2 GLY O    O   1.640  -5.957   1.813 1.00 . A A .  2 GLY O    1 1 
       16 10250 1 1  3 SER C    C   1.230  -5.037   5.363 1.00 . A A .  3 SER C    1 1 
       16 10251 1 1  3 SER CA   C   1.393  -6.297   4.502 1.00 . A A .  3 SER CA   1 1 
       16 10252 1 1  3 SER CB   C   1.411  -7.528   5.410 1.00 . A A .  3 SER CB   1 1 
       16 10253 1 1  3 SER H    H   3.531  -6.309   4.214 1.00 . A A .  3 SER H    1 1 
       16 10254 1 1  3 SER HA   H   0.564  -6.372   3.813 1.00 . A A .  3 SER HA   1 1 
       16 10255 1 1  3 SER HB2  H   2.040  -7.338   6.266 1.00 . A A .  3 SER HB2  1 1 
       16 10256 1 1  3 SER HB3  H   0.405  -7.740   5.747 1.00 . A A .  3 SER HB3  1 1 
       16 10257 1 1  3 SER HG   H   1.761  -9.431   5.205 1.00 . A A .  3 SER HG   1 1 
       16 10258 1 1  3 SER N    N   2.680  -6.228   3.737 1.00 . A A .  3 SER N    1 1 
       16 10259 1 1  3 SER O    O   1.878  -4.035   5.139 1.00 . A A .  3 SER O    1 1 
       16 10260 1 1  3 SER OG   O   1.927  -8.638   4.688 1.00 . A A .  3 SER OG   1 1 
       16 10261 1 1  4 LYS C    C   1.446  -3.492   7.915 1.00 . A A .  4 LYS C    1 1 
       16 10262 1 1  4 LYS CA   C   0.137  -3.897   7.229 1.00 . A A .  4 LYS CA   1 1 
       16 10263 1 1  4 LYS CB   C  -0.942  -4.266   8.276 1.00 . A A .  4 LYS CB   1 1 
       16 10264 1 1  4 LYS CD   C  -2.022  -3.637  10.456 1.00 . A A .  4 LYS CD   1 1 
       16 10265 1 1  4 LYS CE   C  -1.758  -3.046  11.854 1.00 . A A .  4 LYS CE   1 1 
       16 10266 1 1  4 LYS CG   C  -0.792  -3.439   9.562 1.00 . A A .  4 LYS CG   1 1 
       16 10267 1 1  4 LYS H    H  -0.158  -5.908   6.490 1.00 . A A .  4 LYS H    1 1 
       16 10268 1 1  4 LYS HA   H  -0.206  -3.071   6.629 1.00 . A A .  4 LYS HA   1 1 
       16 10269 1 1  4 LYS HB2  H  -1.917  -4.089   7.858 1.00 . A A .  4 LYS HB2  1 1 
       16 10270 1 1  4 LYS HB3  H  -0.850  -5.316   8.520 1.00 . A A .  4 LYS HB3  1 1 
       16 10271 1 1  4 LYS HD2  H  -2.872  -3.140  10.090 1.00 . A A .  4 LYS HD2  1 1 
       16 10272 1 1  4 LYS HD3  H  -2.232  -4.692  10.547 1.00 . A A .  4 LYS HD3  1 1 
       16 10273 1 1  4 LYS HE2  H  -2.459  -2.246  12.047 1.00 . A A .  4 LYS HE2  1 1 
       16 10274 1 1  4 LYS HE3  H  -1.886  -3.818  12.601 1.00 . A A .  4 LYS HE3  1 1 
       16 10275 1 1  4 LYS HG2  H   0.082  -3.771  10.098 1.00 . A A .  4 LYS HG2  1 1 
       16 10276 1 1  4 LYS HG3  H  -0.691  -2.394   9.312 1.00 . A A .  4 LYS HG3  1 1 
       16 10277 1 1  4 LYS HZ1  H   0.295  -3.290  12.119 1.00 . A A .  4 LYS HZ1  1 1 
       16 10278 1 1  4 LYS HZ2  H  -0.307  -1.817  12.705 1.00 . A A .  4 LYS HZ2  1 1 
       16 10279 1 1  4 LYS HZ3  H  -0.122  -2.051  11.034 1.00 . A A .  4 LYS HZ3  1 1 
       16 10280 1 1  4 LYS N    N   0.360  -5.085   6.341 1.00 . A A .  4 LYS N    1 1 
       16 10281 1 1  4 LYS NZ   N  -0.368  -2.510  11.934 1.00 . A A .  4 LYS NZ   1 1 
       16 10282 1 1  4 LYS O    O   1.514  -3.364   9.112 1.00 . A A .  4 LYS O    1 1 
       16 10283 1 1  5 ARG C    C   4.910  -3.612   6.981 1.00 . A A .  5 ARG C    1 1 
       16 10284 1 1  5 ARG CA   C   3.803  -2.850   7.702 1.00 . A A .  5 ARG CA   1 1 
       16 10285 1 1  5 ARG CB   C   3.901  -3.105   9.221 1.00 . A A .  5 ARG CB   1 1 
       16 10286 1 1  5 ARG CD   C   3.620  -4.764  11.070 1.00 . A A .  5 ARG CD   1 1 
       16 10287 1 1  5 ARG CG   C   3.735  -4.598   9.553 1.00 . A A .  5 ARG CG   1 1 
       16 10288 1 1  5 ARG CZ   C   2.196  -6.689  11.463 1.00 . A A .  5 ARG CZ   1 1 
       16 10289 1 1  5 ARG H    H   2.371  -3.361   6.172 1.00 . A A .  5 ARG H    1 1 
       16 10290 1 1  5 ARG HA   H   3.937  -1.794   7.514 1.00 . A A .  5 ARG HA   1 1 
       16 10291 1 1  5 ARG HB2  H   4.870  -2.778   9.567 1.00 . A A .  5 ARG HB2  1 1 
       16 10292 1 1  5 ARG HB3  H   3.141  -2.536   9.730 1.00 . A A .  5 ARG HB3  1 1 
       16 10293 1 1  5 ARG HD2  H   4.532  -4.421  11.538 1.00 . A A .  5 ARG HD2  1 1 
       16 10294 1 1  5 ARG HD3  H   2.788  -4.182  11.437 1.00 . A A .  5 ARG HD3  1 1 
       16 10295 1 1  5 ARG HE   H   4.181  -6.789  11.540 1.00 . A A .  5 ARG HE   1 1 
       16 10296 1 1  5 ARG HG2  H   2.854  -4.994   9.078 1.00 . A A .  5 ARG HG2  1 1 
       16 10297 1 1  5 ARG HG3  H   4.598  -5.142   9.209 1.00 . A A .  5 ARG HG3  1 1 
       16 10298 1 1  5 ARG HH11 H   1.299  -4.943  11.068 1.00 . A A .  5 ARG HH11 1 1 
       16 10299 1 1  5 ARG HH12 H   0.240  -6.289  11.328 1.00 . A A .  5 ARG HH12 1 1 
       16 10300 1 1  5 ARG HH21 H   2.806  -8.554  11.865 1.00 . A A .  5 ARG HH21 1 1 
       16 10301 1 1  5 ARG HH22 H   1.092  -8.327  11.775 1.00 . A A .  5 ARG HH22 1 1 
       16 10302 1 1  5 ARG N    N   2.475  -3.267   7.144 1.00 . A A .  5 ARG N    1 1 
       16 10303 1 1  5 ARG NE   N   3.409  -6.203  11.392 1.00 . A A .  5 ARG NE   1 1 
       16 10304 1 1  5 ARG NH1  N   1.166  -5.913  11.271 1.00 . A A .  5 ARG NH1  1 1 
       16 10305 1 1  5 ARG NH2  N   2.017  -7.956  11.721 1.00 . A A .  5 ARG NH2  1 1 
       16 10306 1 1  5 ARG O    O   5.483  -4.545   7.501 1.00 . A A .  5 ARG O    1 1 
       16 10307 1 1  6 ALA C    C   6.582  -3.212   3.701 1.00 . A A .  6 ALA C    1 1 
       16 10308 1 1  6 ALA CA   C   6.298  -3.922   5.030 1.00 . A A .  6 ALA CA   1 1 
       16 10309 1 1  6 ALA CB   C   5.858  -5.357   4.747 1.00 . A A .  6 ALA CB   1 1 
       16 10310 1 1  6 ALA H    H   4.740  -2.456   5.377 1.00 . A A .  6 ALA H    1 1 
       16 10311 1 1  6 ALA HA   H   7.200  -3.936   5.624 1.00 . A A .  6 ALA HA   1 1 
       16 10312 1 1  6 ALA HB1  H   5.079  -5.347   4.004 1.00 . A A .  6 ALA HB1  1 1 
       16 10313 1 1  6 ALA HB2  H   5.482  -5.806   5.653 1.00 . A A .  6 ALA HB2  1 1 
       16 10314 1 1  6 ALA HB3  H   6.699  -5.928   4.383 1.00 . A A .  6 ALA HB3  1 1 
       16 10315 1 1  6 ALA N    N   5.222  -3.213   5.782 1.00 . A A .  6 ALA N    1 1 
       16 10316 1 1  6 ALA O    O   5.708  -2.636   3.086 1.00 . A A .  6 ALA O    1 1 
       16 10317 1 1  7 TRP C    C   7.282  -2.909   0.854 1.00 . A A .  7 TRP C    1 1 
       16 10318 1 1  7 TRP CA   C   8.232  -2.574   2.010 1.00 . A A .  7 TRP CA   1 1 
       16 10319 1 1  7 TRP CB   C   9.657  -3.010   1.664 1.00 . A A .  7 TRP CB   1 1 
       16 10320 1 1  7 TRP CD1  C  10.133  -1.326  -0.165 1.00 . A A .  7 TRP CD1  1 1 
       16 10321 1 1  7 TRP CD2  C  10.228  -3.453  -0.888 1.00 . A A .  7 TRP CD2  1 1 
       16 10322 1 1  7 TRP CE2  C  10.509  -2.634  -2.005 1.00 . A A .  7 TRP CE2  1 1 
       16 10323 1 1  7 TRP CE3  C  10.227  -4.846  -1.071 1.00 . A A .  7 TRP CE3  1 1 
       16 10324 1 1  7 TRP CG   C   9.991  -2.601   0.266 1.00 . A A .  7 TRP CG   1 1 
       16 10325 1 1  7 TRP CH2  C  10.771  -4.567  -3.425 1.00 . A A .  7 TRP CH2  1 1 
       16 10326 1 1  7 TRP CZ2  C  10.777  -3.178  -3.261 1.00 . A A .  7 TRP CZ2  1 1 
       16 10327 1 1  7 TRP CZ3  C  10.497  -5.399  -2.332 1.00 . A A .  7 TRP CZ3  1 1 
       16 10328 1 1  7 TRP H    H   8.495  -3.711   3.814 1.00 . A A .  7 TRP H    1 1 
       16 10329 1 1  7 TRP HA   H   8.223  -1.508   2.161 1.00 . A A .  7 TRP HA   1 1 
       16 10330 1 1  7 TRP HB2  H  10.351  -2.541   2.346 1.00 . A A .  7 TRP HB2  1 1 
       16 10331 1 1  7 TRP HB3  H   9.737  -4.083   1.753 1.00 . A A .  7 TRP HB3  1 1 
       16 10332 1 1  7 TRP HD1  H  10.024  -0.441   0.445 1.00 . A A .  7 TRP HD1  1 1 
       16 10333 1 1  7 TRP HE1  H  10.589  -0.551  -2.072 1.00 . A A .  7 TRP HE1  1 1 
       16 10334 1 1  7 TRP HE3  H  10.018  -5.496  -0.234 1.00 . A A .  7 TRP HE3  1 1 
       16 10335 1 1  7 TRP HH2  H  10.979  -4.999  -4.393 1.00 . A A .  7 TRP HH2  1 1 
       16 10336 1 1  7 TRP HZ2  H  10.987  -2.532  -4.101 1.00 . A A .  7 TRP HZ2  1 1 
       16 10337 1 1  7 TRP HZ3  H  10.494  -6.471  -2.459 1.00 . A A .  7 TRP HZ3  1 1 
       16 10338 1 1  7 TRP N    N   7.819  -3.246   3.278 1.00 . A A .  7 TRP N    1 1 
       16 10339 1 1  7 TRP NE1  N  10.437  -1.344  -1.515 1.00 . A A .  7 TRP NE1  1 1 
       16 10340 1 1  7 TRP O    O   6.666  -3.955   0.805 1.00 . A A .  7 TRP O    1 1 
       16 10341 1 1  8 CYS C    C   7.092  -2.064  -2.561 1.00 . A A .  8 CYS C    1 1 
       16 10342 1 1  8 CYS CA   C   6.275  -2.173  -1.258 1.00 . A A .  8 CYS CA   1 1 
       16 10343 1 1  8 CYS CB   C   5.236  -1.047  -1.237 1.00 . A A .  8 CYS CB   1 1 
       16 10344 1 1  8 CYS H    H   7.686  -1.158   0.020 1.00 . A A .  8 CYS H    1 1 
       16 10345 1 1  8 CYS HA   H   5.771  -3.140  -1.206 1.00 . A A .  8 CYS HA   1 1 
       16 10346 1 1  8 CYS HB2  H   5.543  -0.275  -0.556 1.00 . A A .  8 CYS HB2  1 1 
       16 10347 1 1  8 CYS HB3  H   5.137  -0.627  -2.229 1.00 . A A .  8 CYS HB3  1 1 
       16 10348 1 1  8 CYS N    N   7.172  -1.991  -0.073 1.00 . A A .  8 CYS N    1 1 
       16 10349 1 1  8 CYS O    O   8.105  -1.397  -2.611 1.00 . A A .  8 CYS O    1 1 
       16 10350 1 1  8 CYS SG   S   3.646  -1.690  -0.711 1.00 . A A .  8 CYS SG   1 1 
       16 10351 1 1  9 LYS C    C   6.531  -1.770  -5.915 1.00 . A A .  9 LYS C    1 1 
       16 10352 1 1  9 LYS CA   C   7.375  -2.590  -4.926 1.00 . A A .  9 LYS CA   1 1 
       16 10353 1 1  9 LYS CB   C   7.632  -3.993  -5.493 1.00 . A A .  9 LYS CB   1 1 
       16 10354 1 1  9 LYS CD   C   9.590  -3.174  -6.839 1.00 . A A .  9 LYS CD   1 1 
       16 10355 1 1  9 LYS CE   C  10.344  -3.394  -8.151 1.00 . A A .  9 LYS CE   1 1 
       16 10356 1 1  9 LYS CG   C   8.243  -3.899  -6.896 1.00 . A A .  9 LYS CG   1 1 
       16 10357 1 1  9 LYS H    H   5.811  -3.207  -3.571 1.00 . A A .  9 LYS H    1 1 
       16 10358 1 1  9 LYS HA   H   8.319  -2.089  -4.766 1.00 . A A .  9 LYS HA   1 1 
       16 10359 1 1  9 LYS HB2  H   8.313  -4.521  -4.842 1.00 . A A .  9 LYS HB2  1 1 
       16 10360 1 1  9 LYS HB3  H   6.700  -4.533  -5.545 1.00 . A A .  9 LYS HB3  1 1 
       16 10361 1 1  9 LYS HD2  H   9.425  -2.117  -6.695 1.00 . A A .  9 LYS HD2  1 1 
       16 10362 1 1  9 LYS HD3  H  10.174  -3.564  -6.021 1.00 . A A .  9 LYS HD3  1 1 
       16 10363 1 1  9 LYS HE2  H   9.674  -3.239  -8.983 1.00 . A A .  9 LYS HE2  1 1 
       16 10364 1 1  9 LYS HE3  H  11.166  -2.696  -8.216 1.00 . A A .  9 LYS HE3  1 1 
       16 10365 1 1  9 LYS HG2  H   8.389  -4.896  -7.287 1.00 . A A .  9 LYS HG2  1 1 
       16 10366 1 1  9 LYS HG3  H   7.572  -3.358  -7.547 1.00 . A A .  9 LYS HG3  1 1 
       16 10367 1 1  9 LYS HZ1  H  10.404  -5.355  -7.458 1.00 . A A .  9 LYS HZ1  1 1 
       16 10368 1 1  9 LYS HZ2  H  11.896  -4.774  -8.014 1.00 . A A .  9 LYS HZ2  1 1 
       16 10369 1 1  9 LYS HZ3  H  10.686  -5.202  -9.126 1.00 . A A .  9 LYS HZ3  1 1 
       16 10370 1 1  9 LYS N    N   6.642  -2.690  -3.623 1.00 . A A .  9 LYS N    1 1 
       16 10371 1 1  9 LYS NZ   N  10.872  -4.786  -8.190 1.00 . A A .  9 LYS NZ   1 1 
       16 10372 1 1  9 LYS O    O   7.048  -1.095  -6.780 1.00 . A A .  9 LYS O    1 1 
       16 10373 1 1 10 GLU C    C   2.924  -1.050  -6.130 1.00 . A A . 10 GLU C    1 1 
       16 10374 1 1 10 GLU CA   C   4.337  -1.035  -6.684 1.00 . A A . 10 GLU CA   1 1 
       16 10375 1 1 10 GLU CB   C   4.310  -1.627  -8.096 1.00 . A A . 10 GLU CB   1 1 
       16 10376 1 1 10 GLU CD   C   2.637  -1.156  -9.915 1.00 . A A . 10 GLU CD   1 1 
       16 10377 1 1 10 GLU CG   C   3.799  -0.577  -9.103 1.00 . A A . 10 GLU CG   1 1 
       16 10378 1 1 10 GLU H    H   4.841  -2.354  -5.056 1.00 . A A . 10 GLU H    1 1 
       16 10379 1 1 10 GLU HA   H   4.687  -0.012  -6.731 1.00 . A A . 10 GLU HA   1 1 
       16 10380 1 1 10 GLU HB2  H   5.296  -1.919  -8.366 1.00 . A A . 10 GLU HB2  1 1 
       16 10381 1 1 10 GLU HB3  H   3.662  -2.491  -8.112 1.00 . A A . 10 GLU HB3  1 1 
       16 10382 1 1 10 GLU HG2  H   3.465   0.306  -8.577 1.00 . A A . 10 GLU HG2  1 1 
       16 10383 1 1 10 GLU HG3  H   4.599  -0.306  -9.777 1.00 . A A . 10 GLU HG3  1 1 
       16 10384 1 1 10 GLU N    N   5.233  -1.816  -5.774 1.00 . A A . 10 GLU N    1 1 
       16 10385 1 1 10 GLU O    O   2.679  -1.514  -5.040 1.00 . A A . 10 GLU O    1 1 
       16 10386 1 1 10 GLU OE1  O   2.903  -1.883 -10.858 1.00 . A A . 10 GLU OE1  1 1 
       16 10387 1 1 10 GLU OE2  O   1.500  -0.859  -9.581 1.00 . A A . 10 GLU OE2  1 1 
       16 10388 1 1 11 LYS C    C  -0.038  -1.874  -6.261 1.00 . A A . 11 LYS C    1 1 
       16 10389 1 1 11 LYS CA   C   0.583  -0.475  -6.395 1.00 . A A . 11 LYS CA   1 1 
       16 10390 1 1 11 LYS CB   C  -0.267   0.360  -7.357 1.00 . A A . 11 LYS CB   1 1 
       16 10391 1 1 11 LYS CD   C  -2.513   1.428  -7.680 1.00 . A A . 11 LYS CD   1 1 
       16 10392 1 1 11 LYS CE   C  -2.102   2.895  -7.470 1.00 . A A . 11 LYS CE   1 1 
       16 10393 1 1 11 LYS CG   C  -1.678   0.510  -6.779 1.00 . A A . 11 LYS CG   1 1 
       16 10394 1 1 11 LYS H    H   2.247  -0.166  -7.754 1.00 . A A . 11 LYS H    1 1 
       16 10395 1 1 11 LYS HA   H   0.571   0.040  -5.426 1.00 . A A . 11 LYS HA   1 1 
       16 10396 1 1 11 LYS HB2  H   0.181   1.336  -7.480 1.00 . A A . 11 LYS HB2  1 1 
       16 10397 1 1 11 LYS HB3  H  -0.323  -0.135  -8.314 1.00 . A A . 11 LYS HB3  1 1 
       16 10398 1 1 11 LYS HD2  H  -2.356   1.153  -8.713 1.00 . A A . 11 LYS HD2  1 1 
       16 10399 1 1 11 LYS HD3  H  -3.559   1.314  -7.435 1.00 . A A . 11 LYS HD3  1 1 
       16 10400 1 1 11 LYS HE2  H  -1.328   2.960  -6.719 1.00 . A A . 11 LYS HE2  1 1 
       16 10401 1 1 11 LYS HE3  H  -1.732   3.301  -8.401 1.00 . A A . 11 LYS HE3  1 1 
       16 10402 1 1 11 LYS HG2  H  -2.147  -0.463  -6.727 1.00 . A A . 11 LYS HG2  1 1 
       16 10403 1 1 11 LYS HG3  H  -1.619   0.932  -5.787 1.00 . A A . 11 LYS HG3  1 1 
       16 10404 1 1 11 LYS HZ1  H  -3.748   3.201  -6.230 1.00 . A A . 11 LYS HZ1  1 1 
       16 10405 1 1 11 LYS HZ2  H  -3.965   3.763  -7.814 1.00 . A A . 11 LYS HZ2  1 1 
       16 10406 1 1 11 LYS HZ3  H  -2.985   4.633  -6.732 1.00 . A A . 11 LYS HZ3  1 1 
       16 10407 1 1 11 LYS N    N   2.000  -0.529  -6.877 1.00 . A A . 11 LYS N    1 1 
       16 10408 1 1 11 LYS NZ   N  -3.290   3.682  -7.028 1.00 . A A . 11 LYS NZ   1 1 
       16 10409 1 1 11 LYS O    O  -0.626  -2.197  -5.248 1.00 . A A . 11 LYS O    1 1 
       16 10410 1 1 12 LYS C    C   0.426  -4.995  -6.424 1.00 . A A . 12 LYS C    1 1 
       16 10411 1 1 12 LYS CA   C  -0.545  -4.072  -7.150 1.00 . A A . 12 LYS CA   1 1 
       16 10412 1 1 12 LYS CB   C  -0.858  -4.634  -8.543 1.00 . A A . 12 LYS CB   1 1 
       16 10413 1 1 12 LYS CD   C  -2.007  -6.496  -9.774 1.00 . A A . 12 LYS CD   1 1 
       16 10414 1 1 12 LYS CE   C  -2.766  -7.816  -9.604 1.00 . A A . 12 LYS CE   1 1 
       16 10415 1 1 12 LYS CG   C  -1.591  -5.974  -8.397 1.00 . A A . 12 LYS CG   1 1 
       16 10416 1 1 12 LYS H    H   0.534  -2.444  -8.082 1.00 . A A . 12 LYS H    1 1 
       16 10417 1 1 12 LYS HA   H  -1.461  -4.005  -6.580 1.00 . A A . 12 LYS HA   1 1 
       16 10418 1 1 12 LYS HB2  H  -1.483  -3.936  -9.080 1.00 . A A . 12 LYS HB2  1 1 
       16 10419 1 1 12 LYS HB3  H   0.063  -4.787  -9.086 1.00 . A A . 12 LYS HB3  1 1 
       16 10420 1 1 12 LYS HD2  H  -2.647  -5.771 -10.257 1.00 . A A . 12 LYS HD2  1 1 
       16 10421 1 1 12 LYS HD3  H  -1.129  -6.663 -10.377 1.00 . A A . 12 LYS HD3  1 1 
       16 10422 1 1 12 LYS HE2  H  -2.111  -8.553  -9.160 1.00 . A A . 12 LYS HE2  1 1 
       16 10423 1 1 12 LYS HE3  H  -3.618  -7.661  -8.959 1.00 . A A . 12 LYS HE3  1 1 
       16 10424 1 1 12 LYS HG2  H  -0.934  -6.692  -7.930 1.00 . A A . 12 LYS HG2  1 1 
       16 10425 1 1 12 LYS HG3  H  -2.470  -5.838  -7.784 1.00 . A A . 12 LYS HG3  1 1 
       16 10426 1 1 12 LYS HZ1  H  -3.566  -9.283 -10.845 1.00 . A A . 12 LYS HZ1  1 1 
       16 10427 1 1 12 LYS HZ2  H  -2.447  -8.263 -11.613 1.00 . A A . 12 LYS HZ2  1 1 
       16 10428 1 1 12 LYS HZ3  H  -4.011  -7.698 -11.264 1.00 . A A . 12 LYS HZ3  1 1 
       16 10429 1 1 12 LYS N    N   0.067  -2.710  -7.263 1.00 . A A . 12 LYS N    1 1 
       16 10430 1 1 12 LYS NZ   N  -3.233  -8.301 -10.933 1.00 . A A . 12 LYS NZ   1 1 
       16 10431 1 1 12 LYS O    O   0.086  -6.093  -6.031 1.00 . A A . 12 LYS O    1 1 
       16 10432 1 1 13 ASP C    C   2.303  -5.445  -4.049 1.00 . A A . 13 ASP C    1 1 
       16 10433 1 1 13 ASP CA   C   2.636  -5.370  -5.541 1.00 . A A . 13 ASP CA   1 1 
       16 10434 1 1 13 ASP CB   C   3.995  -4.713  -5.736 1.00 . A A . 13 ASP CB   1 1 
       16 10435 1 1 13 ASP CG   C   4.606  -5.143  -7.075 1.00 . A A . 13 ASP CG   1 1 
       16 10436 1 1 13 ASP H    H   1.883  -3.661  -6.554 1.00 . A A . 13 ASP H    1 1 
       16 10437 1 1 13 ASP HA   H   2.649  -6.365  -5.958 1.00 . A A . 13 ASP HA   1 1 
       16 10438 1 1 13 ASP HB2  H   3.864  -3.645  -5.733 1.00 . A A . 13 ASP HB2  1 1 
       16 10439 1 1 13 ASP HB3  H   4.643  -4.994  -4.936 1.00 . A A . 13 ASP HB3  1 1 
       16 10440 1 1 13 ASP N    N   1.631  -4.550  -6.238 1.00 . A A . 13 ASP N    1 1 
       16 10441 1 1 13 ASP O    O   2.963  -6.131  -3.296 1.00 . A A . 13 ASP O    1 1 
       16 10442 1 1 13 ASP OD1  O   4.186  -6.160  -7.602 1.00 . A A . 13 ASP OD1  1 1 
       16 10443 1 1 13 ASP OD2  O   5.485  -4.444  -7.551 1.00 . A A . 13 ASP OD2  1 1 
       16 10444 1 1 14 CYS C    C   0.033  -6.009  -1.920 1.00 . A A . 14 CYS C    1 1 
       16 10445 1 1 14 CYS CA   C   0.935  -4.807  -2.159 1.00 . A A . 14 CYS CA   1 1 
       16 10446 1 1 14 CYS CB   C   0.170  -3.552  -1.743 1.00 . A A . 14 CYS CB   1 1 
       16 10447 1 1 14 CYS H    H   0.761  -4.203  -4.225 1.00 . A A . 14 CYS H    1 1 
       16 10448 1 1 14 CYS HA   H   1.833  -4.901  -1.566 1.00 . A A . 14 CYS HA   1 1 
       16 10449 1 1 14 CYS HB2  H   0.685  -2.677  -2.068 1.00 . A A . 14 CYS HB2  1 1 
       16 10450 1 1 14 CYS HB3  H  -0.815  -3.570  -2.183 1.00 . A A . 14 CYS HB3  1 1 
       16 10451 1 1 14 CYS N    N   1.288  -4.752  -3.608 1.00 . A A . 14 CYS N    1 1 
       16 10452 1 1 14 CYS O    O  -0.717  -6.417  -2.783 1.00 . A A . 14 CYS O    1 1 
       16 10453 1 1 14 CYS SG   S   0.019  -3.521   0.053 1.00 . A A . 14 CYS SG   1 1 
       16 10454 1 1 15 CYS C    C  -2.206  -7.385  -0.673 1.00 . A A . 15 CYS C    1 1 
       16 10455 1 1 15 CYS CA   C  -0.739  -7.753  -0.463 1.00 . A A . 15 CYS CA   1 1 
       16 10456 1 1 15 CYS CB   C  -0.507  -8.158   0.982 1.00 . A A . 15 CYS CB   1 1 
       16 10457 1 1 15 CYS H    H   0.708  -6.252  -0.065 1.00 . A A . 15 CYS H    1 1 
       16 10458 1 1 15 CYS HA   H  -0.472  -8.569  -1.117 1.00 . A A . 15 CYS HA   1 1 
       16 10459 1 1 15 CYS HB2  H  -0.813  -7.354   1.633 1.00 . A A . 15 CYS HB2  1 1 
       16 10460 1 1 15 CYS HB3  H  -1.079  -9.030   1.197 1.00 . A A . 15 CYS HB3  1 1 
       16 10461 1 1 15 CYS N    N   0.101  -6.585  -0.753 1.00 . A A . 15 CYS N    1 1 
       16 10462 1 1 15 CYS O    O  -2.614  -6.263  -0.456 1.00 . A A . 15 CYS O    1 1 
       16 10463 1 1 15 CYS SG   S   1.248  -8.504   1.245 1.00 . A A . 15 CYS SG   1 1 
       16 10464 1 1 16 CYS C    C  -5.029  -7.392  -0.061 1.00 . A A . 16 CYS C    1 1 
       16 10465 1 1 16 CYS CA   C  -4.440  -8.035  -1.321 1.00 . A A . 16 CYS CA   1 1 
       16 10466 1 1 16 CYS CB   C  -5.162  -9.355  -1.632 1.00 . A A . 16 CYS CB   1 1 
       16 10467 1 1 16 CYS H    H  -2.648  -9.224  -1.266 1.00 . A A . 16 CYS H    1 1 
       16 10468 1 1 16 CYS HA   H  -4.546  -7.357  -2.156 1.00 . A A . 16 CYS HA   1 1 
       16 10469 1 1 16 CYS HB2  H  -4.466 -10.174  -1.527 1.00 . A A . 16 CYS HB2  1 1 
       16 10470 1 1 16 CYS HB3  H  -5.977  -9.494  -0.945 1.00 . A A . 16 CYS HB3  1 1 
       16 10471 1 1 16 CYS N    N  -3.000  -8.325  -1.095 1.00 . A A . 16 CYS N    1 1 
       16 10472 1 1 16 CYS O    O  -4.800  -7.843   1.043 1.00 . A A . 16 CYS O    1 1 
       16 10473 1 1 16 CYS SG   S  -5.796  -9.330  -3.331 1.00 . A A . 16 CYS SG   1 1 
       16 10474 1 1 17 GLY C    C  -5.487  -4.505   1.408 1.00 . A A . 17 GLY C    1 1 
       16 10475 1 1 17 GLY CA   C  -6.388  -5.656   0.964 1.00 . A A . 17 GLY CA   1 1 
       16 10476 1 1 17 GLY H    H  -5.953  -5.988  -1.122 1.00 . A A . 17 GLY H    1 1 
       16 10477 1 1 17 GLY HA2  H  -7.360  -5.269   0.697 1.00 . A A . 17 GLY HA2  1 1 
       16 10478 1 1 17 GLY HA3  H  -6.491  -6.362   1.774 1.00 . A A . 17 GLY HA3  1 1 
       16 10479 1 1 17 GLY N    N  -5.784  -6.336  -0.220 1.00 . A A . 17 GLY N    1 1 
       16 10480 1 1 17 GLY O    O  -5.788  -3.799   2.352 1.00 . A A . 17 GLY O    1 1 
       16 10481 1 1 18 TYR C    C  -2.998  -2.429  -0.110 1.00 . A A . 18 TYR C    1 1 
       16 10482 1 1 18 TYR CA   C  -3.454  -3.205   1.128 1.00 . A A . 18 TYR CA   1 1 
       16 10483 1 1 18 TYR CB   C  -2.224  -3.786   1.818 1.00 . A A . 18 TYR CB   1 1 
       16 10484 1 1 18 TYR CD1  C  -2.754  -3.459   4.239 1.00 . A A . 18 TYR CD1  1 1 
       16 10485 1 1 18 TYR CD2  C  -2.703  -5.708   3.354 1.00 . A A . 18 TYR CD2  1 1 
       16 10486 1 1 18 TYR CE1  C  -3.055  -3.961   5.508 1.00 . A A . 18 TYR CE1  1 1 
       16 10487 1 1 18 TYR CE2  C  -3.007  -6.216   4.621 1.00 . A A . 18 TYR CE2  1 1 
       16 10488 1 1 18 TYR CG   C  -2.580  -4.332   3.167 1.00 . A A . 18 TYR CG   1 1 
       16 10489 1 1 18 TYR CZ   C  -3.181  -5.342   5.701 1.00 . A A . 18 TYR CZ   1 1 
       16 10490 1 1 18 TYR H    H  -4.146  -4.922  -0.053 1.00 . A A . 18 TYR H    1 1 
       16 10491 1 1 18 TYR HA   H  -3.956  -2.530   1.806 1.00 . A A . 18 TYR HA   1 1 
       16 10492 1 1 18 TYR HB2  H  -1.822  -4.582   1.213 1.00 . A A . 18 TYR HB2  1 1 
       16 10493 1 1 18 TYR HB3  H  -1.483  -3.010   1.936 1.00 . A A . 18 TYR HB3  1 1 
       16 10494 1 1 18 TYR HD1  H  -2.655  -2.394   4.085 1.00 . A A . 18 TYR HD1  1 1 
       16 10495 1 1 18 TYR HD2  H  -2.573  -6.378   2.517 1.00 . A A . 18 TYR HD2  1 1 
       16 10496 1 1 18 TYR HE1  H  -3.191  -3.286   6.335 1.00 . A A . 18 TYR HE1  1 1 
       16 10497 1 1 18 TYR HE2  H  -3.095  -7.280   4.768 1.00 . A A . 18 TYR HE2  1 1 
       16 10498 1 1 18 TYR HH   H  -3.043  -6.696   7.041 1.00 . A A . 18 TYR HH   1 1 
       16 10499 1 1 18 TYR N    N  -4.380  -4.310   0.742 1.00 . A A . 18 TYR N    1 1 
       16 10500 1 1 18 TYR O    O  -2.885  -2.969  -1.193 1.00 . A A . 18 TYR O    1 1 
       16 10501 1 1 18 TYR OH   O  -3.475  -5.843   6.953 1.00 . A A . 18 TYR OH   1 1 
       16 10502 1 1 19 ASN C    C  -0.754  -0.090  -0.884 1.00 . A A . 19 ASN C    1 1 
       16 10503 1 1 19 ASN CA   C  -2.238  -0.326  -1.086 1.00 . A A . 19 ASN CA   1 1 
       16 10504 1 1 19 ASN CB   C  -3.028   0.984  -1.122 1.00 . A A . 19 ASN CB   1 1 
       16 10505 1 1 19 ASN CG   C  -2.495   1.872  -2.248 1.00 . A A . 19 ASN CG   1 1 
       16 10506 1 1 19 ASN H    H  -2.801  -0.762   0.945 1.00 . A A . 19 ASN H    1 1 
       16 10507 1 1 19 ASN HA   H  -2.374  -0.858  -2.017 1.00 . A A . 19 ASN HA   1 1 
       16 10508 1 1 19 ASN HB2  H  -4.073   0.771  -1.294 1.00 . A A . 19 ASN HB2  1 1 
       16 10509 1 1 19 ASN HB3  H  -2.914   1.498  -0.178 1.00 . A A . 19 ASN HB3  1 1 
       16 10510 1 1 19 ASN HD21 H  -2.092   3.397  -1.043 1.00 . A A . 19 ASN HD21 1 1 
       16 10511 1 1 19 ASN HD22 H  -1.725   3.650  -2.681 1.00 . A A . 19 ASN HD22 1 1 
       16 10512 1 1 19 ASN N    N  -2.715  -1.163   0.056 1.00 . A A . 19 ASN N    1 1 
       16 10513 1 1 19 ASN ND2  N  -2.069   3.072  -1.967 1.00 . A A . 19 ASN ND2  1 1 
       16 10514 1 1 19 ASN O    O  -0.297   0.146   0.226 1.00 . A A . 19 ASN O    1 1 
       16 10515 1 1 19 ASN OD1  O  -2.463   1.468  -3.394 1.00 . A A . 19 ASN OD1  1 1 
       16 10516 1 1 20 CYS C    C   1.645   1.927  -1.820 1.00 . A A . 20 CYS C    1 1 
       16 10517 1 1 20 CYS CA   C   1.448   0.409  -1.774 1.00 . A A . 20 CYS CA   1 1 
       16 10518 1 1 20 CYS CB   C   2.211  -0.251  -2.913 1.00 . A A . 20 CYS CB   1 1 
       16 10519 1 1 20 CYS H    H  -0.357  -0.024  -2.832 1.00 . A A . 20 CYS H    1 1 
       16 10520 1 1 20 CYS HA   H   1.799   0.028  -0.829 1.00 . A A . 20 CYS HA   1 1 
       16 10521 1 1 20 CYS HB2  H   1.574  -0.288  -3.768 1.00 . A A . 20 CYS HB2  1 1 
       16 10522 1 1 20 CYS HB3  H   3.077   0.322  -3.149 1.00 . A A . 20 CYS HB3  1 1 
       16 10523 1 1 20 CYS N    N   0.090   0.098  -1.936 1.00 . A A . 20 CYS N    1 1 
       16 10524 1 1 20 CYS O    O   1.037   2.614  -2.616 1.00 . A A . 20 CYS O    1 1 
       16 10525 1 1 20 CYS SG   S   2.683  -1.938  -2.456 1.00 . A A . 20 CYS SG   1 1 
       16 10526 1 1 21 VAL C    C   4.179   4.262  -0.827 1.00 . A A . 21 VAL C    1 1 
       16 10527 1 1 21 VAL CA   C   2.691   3.933  -0.935 1.00 . A A . 21 VAL CA   1 1 
       16 10528 1 1 21 VAL CB   C   1.949   4.530   0.264 1.00 . A A . 21 VAL CB   1 1 
       16 10529 1 1 21 VAL CG1  C   2.410   5.974   0.495 1.00 . A A . 21 VAL CG1  1 1 
       16 10530 1 1 21 VAL CG2  C   0.444   4.514  -0.012 1.00 . A A . 21 VAL CG2  1 1 
       16 10531 1 1 21 VAL H    H   2.945   1.880  -0.316 1.00 . A A . 21 VAL H    1 1 
       16 10532 1 1 21 VAL HA   H   2.300   4.368  -1.843 1.00 . A A . 21 VAL HA   1 1 
       16 10533 1 1 21 VAL HB   H   2.160   3.941   1.144 1.00 . A A . 21 VAL HB   1 1 
       16 10534 1 1 21 VAL HG11 H   3.340   5.971   1.045 1.00 . A A . 21 VAL HG11 1 1 
       16 10535 1 1 21 VAL HG12 H   1.660   6.508   1.062 1.00 . A A . 21 VAL HG12 1 1 
       16 10536 1 1 21 VAL HG13 H   2.558   6.462  -0.456 1.00 . A A . 21 VAL HG13 1 1 
       16 10537 1 1 21 VAL HG21 H   0.178   3.601  -0.522 1.00 . A A . 21 VAL HG21 1 1 
       16 10538 1 1 21 VAL HG22 H   0.181   5.360  -0.631 1.00 . A A . 21 VAL HG22 1 1 
       16 10539 1 1 21 VAL HG23 H  -0.090   4.574   0.922 1.00 . A A . 21 VAL HG23 1 1 
       16 10540 1 1 21 VAL N    N   2.474   2.454  -0.958 1.00 . A A . 21 VAL N    1 1 
       16 10541 1 1 21 VAL O    O   4.911   3.657  -0.070 1.00 . A A . 21 VAL O    1 1 
       16 10542 1 1 22 TYR C    C   6.320   6.248  -0.123 1.00 . A A . 22 TYR C    1 1 
       16 10543 1 1 22 TYR CA   C   6.052   5.636  -1.507 1.00 . A A . 22 TYR CA   1 1 
       16 10544 1 1 22 TYR CB   C   6.316   6.675  -2.605 1.00 . A A . 22 TYR CB   1 1 
       16 10545 1 1 22 TYR CD1  C   8.775   6.565  -2.014 1.00 . A A . 22 TYR CD1  1 1 
       16 10546 1 1 22 TYR CD2  C   8.141   6.893  -4.329 1.00 . A A . 22 TYR CD2  1 1 
       16 10547 1 1 22 TYR CE1  C  10.125   6.615  -2.377 1.00 . A A . 22 TYR CE1  1 1 
       16 10548 1 1 22 TYR CE2  C   9.491   6.948  -4.692 1.00 . A A . 22 TYR CE2  1 1 
       16 10549 1 1 22 TYR CG   C   7.781   6.705  -2.988 1.00 . A A . 22 TYR CG   1 1 
       16 10550 1 1 22 TYR CZ   C  10.484   6.809  -3.716 1.00 . A A . 22 TYR CZ   1 1 
       16 10551 1 1 22 TYR H    H   3.979   5.732  -2.205 1.00 . A A . 22 TYR H    1 1 
       16 10552 1 1 22 TYR HA   H   6.684   4.773  -1.657 1.00 . A A . 22 TYR HA   1 1 
       16 10553 1 1 22 TYR HB2  H   5.728   6.424  -3.474 1.00 . A A . 22 TYR HB2  1 1 
       16 10554 1 1 22 TYR HB3  H   6.021   7.652  -2.249 1.00 . A A . 22 TYR HB3  1 1 
       16 10555 1 1 22 TYR HD1  H   8.503   6.410  -0.986 1.00 . A A . 22 TYR HD1  1 1 
       16 10556 1 1 22 TYR HD2  H   7.375   6.999  -5.082 1.00 . A A . 22 TYR HD2  1 1 
       16 10557 1 1 22 TYR HE1  H  10.891   6.509  -1.623 1.00 . A A . 22 TYR HE1  1 1 
       16 10558 1 1 22 TYR HE2  H   9.767   7.093  -5.727 1.00 . A A . 22 TYR HE2  1 1 
       16 10559 1 1 22 TYR HH   H  12.036   6.056  -4.532 1.00 . A A . 22 TYR HH   1 1 
       16 10560 1 1 22 TYR N    N   4.622   5.236  -1.571 1.00 . A A . 22 TYR N    1 1 
       16 10561 1 1 22 TYR O    O   5.958   7.373   0.155 1.00 . A A . 22 TYR O    1 1 
       16 10562 1 1 22 TYR OH   O  11.816   6.869  -4.073 1.00 . A A . 22 TYR OH   1 1 
       16 10563 1 1 23 ALA C    C   8.659   6.605   2.105 1.00 . A A . 23 ALA C    1 1 
       16 10564 1 1 23 ALA CA   C   7.268   6.004   2.111 1.00 . A A . 23 ALA CA   1 1 
       16 10565 1 1 23 ALA CB   C   7.192   4.831   3.101 1.00 . A A . 23 ALA CB   1 1 
       16 10566 1 1 23 ALA H    H   7.243   4.610   0.483 1.00 . A A . 23 ALA H    1 1 
       16 10567 1 1 23 ALA HA   H   6.568   6.768   2.404 1.00 . A A . 23 ALA HA   1 1 
       16 10568 1 1 23 ALA HB1  H   7.364   3.906   2.571 1.00 . A A . 23 ALA HB1  1 1 
       16 10569 1 1 23 ALA HB2  H   6.212   4.808   3.553 1.00 . A A . 23 ALA HB2  1 1 
       16 10570 1 1 23 ALA HB3  H   7.938   4.947   3.871 1.00 . A A . 23 ALA HB3  1 1 
       16 10571 1 1 23 ALA N    N   6.957   5.504   0.740 1.00 . A A . 23 ALA N    1 1 
       16 10572 1 1 23 ALA O    O   9.188   6.942   1.069 1.00 . A A . 23 ALA O    1 1 
       16 10573 1 1 24 TRP C    C  10.948   8.031   2.018 1.00 . A A . 24 TRP C    1 1 
       16 10574 1 1 24 TRP CA   C  10.598   7.360   3.347 1.00 . A A . 24 TRP CA   1 1 
       16 10575 1 1 24 TRP CB   C  11.617   6.252   3.679 1.00 . A A . 24 TRP CB   1 1 
       16 10576 1 1 24 TRP CD1  C  12.177   7.611   5.760 1.00 . A A . 24 TRP CD1  1 1 
       16 10577 1 1 24 TRP CD2  C  13.225   5.622   5.702 1.00 . A A . 24 TRP CD2  1 1 
       16 10578 1 1 24 TRP CE2  C  13.634   6.261   6.895 1.00 . A A . 24 TRP CE2  1 1 
       16 10579 1 1 24 TRP CE3  C  13.742   4.343   5.422 1.00 . A A . 24 TRP CE3  1 1 
       16 10580 1 1 24 TRP CG   C  12.307   6.503   4.992 1.00 . A A . 24 TRP CG   1 1 
       16 10581 1 1 24 TRP CH2  C  15.028   4.379   7.489 1.00 . A A . 24 TRP CH2  1 1 
       16 10582 1 1 24 TRP CZ2  C  14.525   5.651   7.783 1.00 . A A . 24 TRP CZ2  1 1 
       16 10583 1 1 24 TRP CZ3  C  14.636   3.728   6.312 1.00 . A A . 24 TRP CZ3  1 1 
       16 10584 1 1 24 TRP H    H   8.773   6.492   4.070 1.00 . A A . 24 TRP H    1 1 
       16 10585 1 1 24 TRP HA   H  10.594   8.100   4.113 1.00 . A A . 24 TRP HA   1 1 
       16 10586 1 1 24 TRP HB2  H  11.096   5.314   3.750 1.00 . A A . 24 TRP HB2  1 1 
       16 10587 1 1 24 TRP HB3  H  12.357   6.188   2.895 1.00 . A A . 24 TRP HB3  1 1 
       16 10588 1 1 24 TRP HD1  H  11.560   8.466   5.533 1.00 . A A . 24 TRP HD1  1 1 
       16 10589 1 1 24 TRP HE1  H  13.060   8.137   7.594 1.00 . A A . 24 TRP HE1  1 1 
       16 10590 1 1 24 TRP HE3  H  13.445   3.829   4.520 1.00 . A A . 24 TRP HE3  1 1 
       16 10591 1 1 24 TRP HH2  H  15.717   3.900   8.170 1.00 . A A . 24 TRP HH2  1 1 
       16 10592 1 1 24 TRP HZ2  H  14.824   6.158   8.689 1.00 . A A . 24 TRP HZ2  1 1 
       16 10593 1 1 24 TRP HZ3  H  15.026   2.745   6.087 1.00 . A A . 24 TRP HZ3  1 1 
       16 10594 1 1 24 TRP N    N   9.243   6.758   3.256 1.00 . A A . 24 TRP N    1 1 
       16 10595 1 1 24 TRP NE1  N  12.969   7.471   6.884 1.00 . A A . 24 TRP NE1  1 1 
       16 10596 1 1 24 TRP O    O  11.421   7.408   1.088 1.00 . A A . 24 TRP O    1 1 
       16 10597 1 1 25 TYR C    C  12.399   9.804   0.204 1.00 . A A . 25 TYR C    1 1 
       16 10598 1 1 25 TYR CA   C  10.982  10.082   0.700 1.00 . A A . 25 TYR CA   1 1 
       16 10599 1 1 25 TYR CB   C  10.831  11.577   1.001 1.00 . A A . 25 TYR CB   1 1 
       16 10600 1 1 25 TYR CD1  C  12.520  11.413   2.898 1.00 . A A . 25 TYR CD1  1 1 
       16 10601 1 1 25 TYR CD2  C  12.670  13.269   1.342 1.00 . A A . 25 TYR CD2  1 1 
       16 10602 1 1 25 TYR CE1  C  13.627  11.909   3.595 1.00 . A A . 25 TYR CE1  1 1 
       16 10603 1 1 25 TYR CE2  C  13.777  13.765   2.044 1.00 . A A . 25 TYR CE2  1 1 
       16 10604 1 1 25 TYR CG   C  12.037  12.093   1.765 1.00 . A A . 25 TYR CG   1 1 
       16 10605 1 1 25 TYR CZ   C  14.255  13.084   3.171 1.00 . A A . 25 TYR CZ   1 1 
       16 10606 1 1 25 TYR H    H  10.297   9.794   2.757 1.00 . A A . 25 TYR H    1 1 
       16 10607 1 1 25 TYR HA   H  10.276   9.802  -0.065 1.00 . A A . 25 TYR HA   1 1 
       16 10608 1 1 25 TYR HB2  H  10.737  12.117   0.071 1.00 . A A . 25 TYR HB2  1 1 
       16 10609 1 1 25 TYR HB3  H   9.941  11.730   1.593 1.00 . A A . 25 TYR HB3  1 1 
       16 10610 1 1 25 TYR HD1  H  12.047  10.503   3.231 1.00 . A A . 25 TYR HD1  1 1 
       16 10611 1 1 25 TYR HD2  H  12.304  13.795   0.474 1.00 . A A . 25 TYR HD2  1 1 
       16 10612 1 1 25 TYR HE1  H  13.995  11.387   4.466 1.00 . A A . 25 TYR HE1  1 1 
       16 10613 1 1 25 TYR HE2  H  14.262  14.671   1.714 1.00 . A A . 25 TYR HE2  1 1 
       16 10614 1 1 25 TYR HH   H  16.039  13.762   3.232 1.00 . A A . 25 TYR HH   1 1 
       16 10615 1 1 25 TYR N    N  10.698   9.309   1.941 1.00 . A A . 25 TYR N    1 1 
       16 10616 1 1 25 TYR O    O  12.850  10.382  -0.764 1.00 . A A . 25 TYR O    1 1 
       16 10617 1 1 25 TYR OH   O  15.344  13.569   3.865 1.00 . A A . 25 TYR OH   1 1 
       16 10618 1 1 26 ASN C    C  14.419   7.621  -0.749 1.00 . A A . 26 ASN C    1 1 
       16 10619 1 1 26 ASN CA   C  14.483   8.615   0.413 1.00 . A A . 26 ASN CA   1 1 
       16 10620 1 1 26 ASN CB   C  15.239   7.980   1.580 1.00 . A A . 26 ASN CB   1 1 
       16 10621 1 1 26 ASN CG   C  14.856   8.679   2.882 1.00 . A A . 26 ASN CG   1 1 
       16 10622 1 1 26 ASN H    H  12.723   8.470   1.629 1.00 . A A . 26 ASN H    1 1 
       16 10623 1 1 26 ASN HA   H  14.983   9.516   0.098 1.00 . A A . 26 ASN HA   1 1 
       16 10624 1 1 26 ASN HB2  H  14.992   6.930   1.646 1.00 . A A . 26 ASN HB2  1 1 
       16 10625 1 1 26 ASN HB3  H  16.296   8.091   1.418 1.00 . A A . 26 ASN HB3  1 1 
       16 10626 1 1 26 ASN HD21 H  12.930   8.227   2.716 1.00 . A A . 26 ASN HD21 1 1 
       16 10627 1 1 26 ASN HD22 H  13.350   9.112   4.101 1.00 . A A . 26 ASN HD22 1 1 
       16 10628 1 1 26 ASN N    N  13.102   8.926   0.853 1.00 . A A . 26 ASN N    1 1 
       16 10629 1 1 26 ASN ND2  N  13.608   8.674   3.264 1.00 . A A . 26 ASN ND2  1 1 
       16 10630 1 1 26 ASN O    O  14.934   7.871  -1.820 1.00 . A A . 26 ASN O    1 1 
       16 10631 1 1 26 ASN OD1  O  15.696   9.233   3.561 1.00 . A A . 26 ASN OD1  1 1 
       16 10632 1 1 27 GLN C    C  13.027   4.201  -1.035 1.00 . A A . 27 GLN C    1 1 
       16 10633 1 1 27 GLN CA   C  13.668   5.479  -1.624 1.00 . A A . 27 GLN CA   1 1 
       16 10634 1 1 27 GLN CB   C  15.083   5.232  -2.221 1.00 . A A . 27 GLN CB   1 1 
       16 10635 1 1 27 GLN CD   C  15.778   3.401  -0.664 1.00 . A A . 27 GLN CD   1 1 
       16 10636 1 1 27 GLN CG   C  15.522   3.763  -2.130 1.00 . A A . 27 GLN CG   1 1 
       16 10637 1 1 27 GLN H    H  13.366   6.328   0.326 1.00 . A A . 27 GLN H    1 1 
       16 10638 1 1 27 GLN HA   H  13.020   5.868  -2.390 1.00 . A A . 27 GLN HA   1 1 
       16 10639 1 1 27 GLN HB2  H  15.081   5.528  -3.259 1.00 . A A . 27 GLN HB2  1 1 
       16 10640 1 1 27 GLN HB3  H  15.803   5.838  -1.690 1.00 . A A . 27 GLN HB3  1 1 
       16 10641 1 1 27 GLN HE21 H  14.733   4.934   0.051 1.00 . A A . 27 GLN HE21 1 1 
       16 10642 1 1 27 GLN HE22 H  15.432   3.924   1.223 1.00 . A A . 27 GLN HE22 1 1 
       16 10643 1 1 27 GLN HG2  H  14.762   3.123  -2.546 1.00 . A A . 27 GLN HG2  1 1 
       16 10644 1 1 27 GLN HG3  H  16.437   3.636  -2.688 1.00 . A A . 27 GLN HG3  1 1 
       16 10645 1 1 27 GLN N    N  13.779   6.498  -0.543 1.00 . A A . 27 GLN N    1 1 
       16 10646 1 1 27 GLN NE2  N  15.271   4.148   0.283 1.00 . A A . 27 GLN NE2  1 1 
       16 10647 1 1 27 GLN O    O  13.376   3.091  -1.369 1.00 . A A . 27 GLN O    1 1 
       16 10648 1 1 27 GLN OE1  O  16.455   2.431  -0.378 1.00 . A A . 27 GLN OE1  1 1 
       16 10649 1 1 28 GLN C    C   9.910   3.189   0.217 1.00 . A A . 28 GLN C    1 1 
       16 10650 1 1 28 GLN CA   C  11.421   3.169   0.478 1.00 . A A . 28 GLN CA   1 1 
       16 10651 1 1 28 GLN CB   C  11.657   3.222   1.987 1.00 . A A . 28 GLN CB   1 1 
       16 10652 1 1 28 GLN CD   C  12.381   0.853   2.323 1.00 . A A . 28 GLN CD   1 1 
       16 10653 1 1 28 GLN CG   C  11.295   1.882   2.633 1.00 . A A . 28 GLN CG   1 1 
       16 10654 1 1 28 GLN H    H  11.805   5.265   0.117 1.00 . A A . 28 GLN H    1 1 
       16 10655 1 1 28 GLN HA   H  11.846   2.260   0.079 1.00 . A A . 28 GLN HA   1 1 
       16 10656 1 1 28 GLN HB2  H  12.694   3.447   2.181 1.00 . A A . 28 GLN HB2  1 1 
       16 10657 1 1 28 GLN HB3  H  11.039   3.993   2.407 1.00 . A A . 28 GLN HB3  1 1 
       16 10658 1 1 28 GLN HE21 H  11.088  -0.582   1.871 1.00 . A A . 28 GLN HE21 1 1 
       16 10659 1 1 28 GLN HE22 H  12.725  -1.015   1.753 1.00 . A A . 28 GLN HE22 1 1 
       16 10660 1 1 28 GLN HG2  H  11.215   2.013   3.703 1.00 . A A . 28 GLN HG2  1 1 
       16 10661 1 1 28 GLN HG3  H  10.352   1.533   2.243 1.00 . A A . 28 GLN HG3  1 1 
       16 10662 1 1 28 GLN N    N  12.079   4.362  -0.148 1.00 . A A . 28 GLN N    1 1 
       16 10663 1 1 28 GLN NE2  N  12.037  -0.348   1.951 1.00 . A A . 28 GLN NE2  1 1 
       16 10664 1 1 28 GLN O    O   9.314   4.224  -0.022 1.00 . A A . 28 GLN O    1 1 
       16 10665 1 1 28 GLN OE1  O  13.557   1.140   2.431 1.00 . A A . 28 GLN OE1  1 1 
       16 10666 1 1 29 SER C    C   7.204   1.106   1.177 1.00 . A A . 29 SER C    1 1 
       16 10667 1 1 29 SER CA   C   7.812   1.963   0.071 1.00 . A A . 29 SER CA   1 1 
       16 10668 1 1 29 SER CB   C   7.531   1.315  -1.277 1.00 . A A . 29 SER CB   1 1 
       16 10669 1 1 29 SER H    H   9.790   1.232   0.499 1.00 . A A . 29 SER H    1 1 
       16 10670 1 1 29 SER HA   H   7.379   2.944   0.097 1.00 . A A . 29 SER HA   1 1 
       16 10671 1 1 29 SER HB2  H   7.643   0.250  -1.198 1.00 . A A . 29 SER HB2  1 1 
       16 10672 1 1 29 SER HB3  H   6.521   1.544  -1.568 1.00 . A A . 29 SER HB3  1 1 
       16 10673 1 1 29 SER HG   H   8.630   2.735  -2.026 1.00 . A A . 29 SER HG   1 1 
       16 10674 1 1 29 SER N    N   9.285   2.045   0.287 1.00 . A A . 29 SER N    1 1 
       16 10675 1 1 29 SER O    O   7.849   0.224   1.693 1.00 . A A . 29 SER O    1 1 
       16 10676 1 1 29 SER OG   O   8.444   1.818  -2.243 1.00 . A A . 29 SER OG   1 1 
       16 10677 1 1 30 SER C    C   3.870   0.300   2.324 1.00 . A A . 30 SER C    1 1 
       16 10678 1 1 30 SER CA   C   5.354   0.538   2.620 1.00 . A A . 30 SER CA   1 1 
       16 10679 1 1 30 SER CB   C   5.496   1.259   3.963 1.00 . A A . 30 SER CB   1 1 
       16 10680 1 1 30 SER H    H   5.465   2.054   1.128 1.00 . A A . 30 SER H    1 1 
       16 10681 1 1 30 SER HA   H   5.855  -0.400   2.669 1.00 . A A . 30 SER HA   1 1 
       16 10682 1 1 30 SER HB2  H   6.533   1.475   4.151 1.00 . A A . 30 SER HB2  1 1 
       16 10683 1 1 30 SER HB3  H   4.937   2.186   3.932 1.00 . A A . 30 SER HB3  1 1 
       16 10684 1 1 30 SER HG   H   4.051   0.321   4.869 1.00 . A A . 30 SER HG   1 1 
       16 10685 1 1 30 SER N    N   5.973   1.349   1.549 1.00 . A A . 30 SER N    1 1 
       16 10686 1 1 30 SER O    O   3.152   1.199   1.933 1.00 . A A . 30 SER O    1 1 
       16 10687 1 1 30 SER OG   O   4.996   0.424   5.001 1.00 . A A . 30 SER OG   1 1 
       16 10688 1 1 31 CYS C    C   1.095  -0.474   3.293 1.00 . A A . 31 CYS C    1 1 
       16 10689 1 1 31 CYS CA   C   1.966  -1.217   2.273 1.00 . A A . 31 CYS CA   1 1 
       16 10690 1 1 31 CYS CB   C   1.737  -2.726   2.400 1.00 . A A . 31 CYS CB   1 1 
       16 10691 1 1 31 CYS H    H   4.004  -1.611   2.849 1.00 . A A . 31 CYS H    1 1 
       16 10692 1 1 31 CYS HA   H   1.702  -0.897   1.277 1.00 . A A . 31 CYS HA   1 1 
       16 10693 1 1 31 CYS HB2  H   2.469  -3.144   3.076 1.00 . A A . 31 CYS HB2  1 1 
       16 10694 1 1 31 CYS HB3  H   0.745  -2.912   2.788 1.00 . A A . 31 CYS HB3  1 1 
       16 10695 1 1 31 CYS N    N   3.406  -0.907   2.522 1.00 . A A . 31 CYS N    1 1 
       16 10696 1 1 31 CYS O    O   1.466  -0.312   4.439 1.00 . A A . 31 CYS O    1 1 
       16 10697 1 1 31 CYS SG   S   1.906  -3.515   0.776 1.00 . A A . 31 CYS SG   1 1 
       16 10698 1 1 32 GLU C    C  -2.428   0.434   3.448 1.00 . A A . 32 GLU C    1 1 
       16 10699 1 1 32 GLU CA   C  -0.960   0.705   3.824 1.00 . A A . 32 GLU CA   1 1 
       16 10700 1 1 32 GLU CB   C  -0.643   2.215   3.753 1.00 . A A . 32 GLU CB   1 1 
       16 10701 1 1 32 GLU CD   C  -1.476   4.472   3.053 1.00 . A A . 32 GLU CD   1 1 
       16 10702 1 1 32 GLU CG   C  -1.748   2.967   3.007 1.00 . A A . 32 GLU CG   1 1 
       16 10703 1 1 32 GLU H    H  -0.340  -0.171   1.959 1.00 . A A . 32 GLU H    1 1 
       16 10704 1 1 32 GLU HA   H  -0.785   0.349   4.830 1.00 . A A . 32 GLU HA   1 1 
       16 10705 1 1 32 GLU HB2  H  -0.561   2.611   4.754 1.00 . A A . 32 GLU HB2  1 1 
       16 10706 1 1 32 GLU HB3  H   0.294   2.357   3.237 1.00 . A A . 32 GLU HB3  1 1 
       16 10707 1 1 32 GLU HG2  H  -1.775   2.637   1.978 1.00 . A A . 32 GLU HG2  1 1 
       16 10708 1 1 32 GLU HG3  H  -2.691   2.766   3.477 1.00 . A A . 32 GLU HG3  1 1 
       16 10709 1 1 32 GLU N    N  -0.061  -0.025   2.884 1.00 . A A . 32 GLU N    1 1 
       16 10710 1 1 32 GLU O    O  -2.787   0.414   2.287 1.00 . A A . 32 GLU O    1 1 
       16 10711 1 1 32 GLU OE1  O  -0.843   4.914   3.998 1.00 . A A . 32 GLU OE1  1 1 
       16 10712 1 1 32 GLU OE2  O  -1.919   5.160   2.148 1.00 . A A . 32 GLU OE2  1 1 
       16 10713 1 1 33 ARG C    C  -5.300   1.147   3.321 1.00 . A A . 33 ARG C    1 1 
       16 10714 1 1 33 ARG CA   C  -4.722  -0.028   4.127 1.00 . A A . 33 ARG CA   1 1 
       16 10715 1 1 33 ARG CB   C  -5.482  -0.188   5.448 1.00 . A A . 33 ARG CB   1 1 
       16 10716 1 1 33 ARG CD   C  -7.074   1.638   6.084 1.00 . A A . 33 ARG CD   1 1 
       16 10717 1 1 33 ARG CG   C  -5.619   1.171   6.155 1.00 . A A . 33 ARG CG   1 1 
       16 10718 1 1 33 ARG CZ   C  -8.051   1.122   8.246 1.00 . A A . 33 ARG CZ   1 1 
       16 10719 1 1 33 ARG H    H  -2.967   0.258   5.352 1.00 . A A . 33 ARG H    1 1 
       16 10720 1 1 33 ARG HA   H  -4.810  -0.936   3.549 1.00 . A A . 33 ARG HA   1 1 
       16 10721 1 1 33 ARG HB2  H  -6.462  -0.596   5.247 1.00 . A A . 33 ARG HB2  1 1 
       16 10722 1 1 33 ARG HB3  H  -4.939  -0.870   6.088 1.00 . A A . 33 ARG HB3  1 1 
       16 10723 1 1 33 ARG HD2  H  -7.138   2.672   6.391 1.00 . A A . 33 ARG HD2  1 1 
       16 10724 1 1 33 ARG HD3  H  -7.429   1.542   5.070 1.00 . A A . 33 ARG HD3  1 1 
       16 10725 1 1 33 ARG HE   H  -8.332  -0.020   6.642 1.00 . A A . 33 ARG HE   1 1 
       16 10726 1 1 33 ARG HG2  H  -5.329   1.068   7.191 1.00 . A A . 33 ARG HG2  1 1 
       16 10727 1 1 33 ARG HG3  H  -4.983   1.903   5.679 1.00 . A A . 33 ARG HG3  1 1 
       16 10728 1 1 33 ARG HH11 H  -6.967   2.801   8.098 1.00 . A A . 33 ARG HH11 1 1 
       16 10729 1 1 33 ARG HH12 H  -7.621   2.467   9.667 1.00 . A A . 33 ARG HH12 1 1 
       16 10730 1 1 33 ARG HH21 H  -9.180  -0.471   8.692 1.00 . A A . 33 ARG HH21 1 1 
       16 10731 1 1 33 ARG HH22 H  -8.869   0.617  10.020 1.00 . A A . 33 ARG HH22 1 1 
       16 10732 1 1 33 ARG N    N  -3.277   0.234   4.421 1.00 . A A . 33 ARG N    1 1 
       16 10733 1 1 33 ARG NE   N  -7.905   0.792   6.987 1.00 . A A . 33 ARG NE   1 1 
       16 10734 1 1 33 ARG NH1  N  -7.501   2.215   8.705 1.00 . A A . 33 ARG NH1  1 1 
       16 10735 1 1 33 ARG NH2  N  -8.754   0.363   9.041 1.00 . A A . 33 ARG NH2  1 1 
       16 10736 1 1 33 ARG O    O  -4.634   2.131   3.104 1.00 . A A . 33 ARG O    1 1 
       16 10737 1 1 34 LYS C    C  -8.555   1.840   1.683 1.00 . A A . 34 LYS C    1 1 
       16 10738 1 1 34 LYS CA   C  -7.123   2.189   2.107 1.00 . A A . 34 LYS CA   1 1 
       16 10739 1 1 34 LYS CB   C  -6.283   2.457   0.843 1.00 . A A . 34 LYS CB   1 1 
       16 10740 1 1 34 LYS CD   C  -5.230   4.554  -0.095 1.00 . A A . 34 LYS CD   1 1 
       16 10741 1 1 34 LYS CE   C  -6.343   5.606   0.057 1.00 . A A . 34 LYS CE   1 1 
       16 10742 1 1 34 LYS CG   C  -5.248   3.574   1.092 1.00 . A A . 34 LYS CG   1 1 
       16 10743 1 1 34 LYS H    H  -7.080   0.283   3.076 1.00 . A A . 34 LYS H    1 1 
       16 10744 1 1 34 LYS HA   H  -7.146   3.064   2.725 1.00 . A A . 34 LYS HA   1 1 
       16 10745 1 1 34 LYS HB2  H  -5.765   1.549   0.570 1.00 . A A . 34 LYS HB2  1 1 
       16 10746 1 1 34 LYS HB3  H  -6.939   2.748   0.035 1.00 . A A . 34 LYS HB3  1 1 
       16 10747 1 1 34 LYS HD2  H  -4.274   5.055  -0.130 1.00 . A A . 34 LYS HD2  1 1 
       16 10748 1 1 34 LYS HD3  H  -5.379   4.008  -1.015 1.00 . A A . 34 LYS HD3  1 1 
       16 10749 1 1 34 LYS HE2  H  -7.091   5.455  -0.706 1.00 . A A . 34 LYS HE2  1 1 
       16 10750 1 1 34 LYS HE3  H  -6.805   5.518   1.030 1.00 . A A . 34 LYS HE3  1 1 
       16 10751 1 1 34 LYS HG2  H  -5.489   4.110   1.999 1.00 . A A . 34 LYS HG2  1 1 
       16 10752 1 1 34 LYS HG3  H  -4.268   3.135   1.192 1.00 . A A . 34 LYS HG3  1 1 
       16 10753 1 1 34 LYS HZ1  H  -4.730   6.890  -0.235 1.00 . A A . 34 LYS HZ1  1 1 
       16 10754 1 1 34 LYS HZ2  H  -5.941   7.518   0.774 1.00 . A A . 34 LYS HZ2  1 1 
       16 10755 1 1 34 LYS HZ3  H  -6.189   7.445  -0.905 1.00 . A A . 34 LYS HZ3  1 1 
       16 10756 1 1 34 LYS N    N  -6.537   1.066   2.884 1.00 . A A . 34 LYS N    1 1 
       16 10757 1 1 34 LYS NZ   N  -5.757   6.968  -0.088 1.00 . A A . 34 LYS NZ   1 1 
       16 10758 1 1 34 LYS O    O  -8.770   1.149   0.708 1.00 . A A . 34 LYS O    1 1 
       16 10759 1 1 35 TRP C    C -11.683   3.383   1.758 1.00 . A A . 35 TRP C    1 1 
       16 10760 1 1 35 TRP CA   C -10.957   2.058   2.036 1.00 . A A . 35 TRP CA   1 1 
       16 10761 1 1 35 TRP CB   C -11.652   1.326   3.181 1.00 . A A . 35 TRP CB   1 1 
       16 10762 1 1 35 TRP CD1  C -10.055   1.478   5.121 1.00 . A A . 35 TRP CD1  1 1 
       16 10763 1 1 35 TRP CD2  C -11.778   2.908   5.317 1.00 . A A . 35 TRP CD2  1 1 
       16 10764 1 1 35 TRP CE2  C -10.961   3.101   6.455 1.00 . A A . 35 TRP CE2  1 1 
       16 10765 1 1 35 TRP CE3  C -12.940   3.690   5.195 1.00 . A A . 35 TRP CE3  1 1 
       16 10766 1 1 35 TRP CG   C -11.176   1.876   4.484 1.00 . A A . 35 TRP CG   1 1 
       16 10767 1 1 35 TRP CH2  C -12.442   4.806   7.301 1.00 . A A . 35 TRP CH2  1 1 
       16 10768 1 1 35 TRP CZ2  C -11.284   4.036   7.438 1.00 . A A . 35 TRP CZ2  1 1 
       16 10769 1 1 35 TRP CZ3  C -13.269   4.634   6.184 1.00 . A A . 35 TRP CZ3  1 1 
       16 10770 1 1 35 TRP H    H  -9.318   2.888   3.172 1.00 . A A . 35 TRP H    1 1 
       16 10771 1 1 35 TRP HA   H -10.992   1.440   1.151 1.00 . A A . 35 TRP HA   1 1 
       16 10772 1 1 35 TRP HB2  H -12.722   1.461   3.101 1.00 . A A . 35 TRP HB2  1 1 
       16 10773 1 1 35 TRP HB3  H -11.418   0.275   3.125 1.00 . A A . 35 TRP HB3  1 1 
       16 10774 1 1 35 TRP HD1  H  -9.373   0.718   4.769 1.00 . A A . 35 TRP HD1  1 1 
       16 10775 1 1 35 TRP HE1  H  -9.192   2.114   6.932 1.00 . A A . 35 TRP HE1  1 1 
       16 10776 1 1 35 TRP HE3  H -13.585   3.562   4.340 1.00 . A A . 35 TRP HE3  1 1 
       16 10777 1 1 35 TRP HH2  H -12.700   5.533   8.058 1.00 . A A . 35 TRP HH2  1 1 
       16 10778 1 1 35 TRP HZ2  H -10.644   4.165   8.297 1.00 . A A . 35 TRP HZ2  1 1 
       16 10779 1 1 35 TRP HZ3  H -14.164   5.230   6.080 1.00 . A A . 35 TRP HZ3  1 1 
       16 10780 1 1 35 TRP N    N  -9.527   2.332   2.399 1.00 . A A . 35 TRP N    1 1 
       16 10781 1 1 35 TRP NE1  N  -9.923   2.206   6.289 1.00 . A A . 35 TRP NE1  1 1 
       16 10782 1 1 35 TRP O    O -11.173   4.451   2.029 1.00 . A A . 35 TRP O    1 1 
       16 10783 1 1 36 LYS C    C -13.116   5.117  -0.446 1.00 . A A . 36 LYS C    1 1 
       16 10784 1 1 36 LYS CA   C -13.652   4.537   0.863 1.00 . A A . 36 LYS CA   1 1 
       16 10785 1 1 36 LYS CB   C -13.580   5.579   2.010 1.00 . A A . 36 LYS CB   1 1 
       16 10786 1 1 36 LYS CD   C -12.753   7.839   2.735 1.00 . A A . 36 LYS CD   1 1 
       16 10787 1 1 36 LYS CE   C -14.115   8.525   2.909 1.00 . A A . 36 LYS CE   1 1 
       16 10788 1 1 36 LYS CG   C -12.817   6.839   1.573 1.00 . A A . 36 LYS CG   1 1 
       16 10789 1 1 36 LYS H    H -13.234   2.426   0.978 1.00 . A A . 36 LYS H    1 1 
       16 10790 1 1 36 LYS HA   H -14.681   4.252   0.709 1.00 . A A . 36 LYS HA   1 1 
       16 10791 1 1 36 LYS HB2  H -14.583   5.857   2.296 1.00 . A A . 36 LYS HB2  1 1 
       16 10792 1 1 36 LYS HB3  H -13.085   5.144   2.862 1.00 . A A . 36 LYS HB3  1 1 
       16 10793 1 1 36 LYS HD2  H -12.495   7.316   3.644 1.00 . A A . 36 LYS HD2  1 1 
       16 10794 1 1 36 LYS HD3  H -12.003   8.585   2.525 1.00 . A A . 36 LYS HD3  1 1 
       16 10795 1 1 36 LYS HE2  H -14.471   8.871   1.951 1.00 . A A . 36 LYS HE2  1 1 
       16 10796 1 1 36 LYS HE3  H -14.823   7.825   3.327 1.00 . A A . 36 LYS HE3  1 1 
       16 10797 1 1 36 LYS HG2  H -11.816   6.569   1.275 1.00 . A A . 36 LYS HG2  1 1 
       16 10798 1 1 36 LYS HG3  H -13.326   7.301   0.741 1.00 . A A . 36 LYS HG3  1 1 
       16 10799 1 1 36 LYS HZ1  H -13.993   9.354   4.816 1.00 . A A . 36 LYS HZ1  1 1 
       16 10800 1 1 36 LYS HZ2  H -14.754  10.352   3.673 1.00 . A A . 36 LYS HZ2  1 1 
       16 10801 1 1 36 LYS HZ3  H -13.065  10.166   3.646 1.00 . A A . 36 LYS HZ3  1 1 
       16 10802 1 1 36 LYS N    N -12.864   3.307   1.196 1.00 . A A . 36 LYS N    1 1 
       16 10803 1 1 36 LYS NZ   N -13.970   9.687   3.831 1.00 . A A . 36 LYS NZ   1 1 
       16 10804 1 1 36 LYS O    O -13.700   6.007  -1.033 1.00 . A A . 36 LYS O    1 1 
       16 10805 1 1 37 TYR C    C -12.284   4.633  -3.363 1.00 . A A . 37 TYR C    1 1 
       16 10806 1 1 37 TYR CA   C -11.435   5.122  -2.187 1.00 . A A . 37 TYR CA   1 1 
       16 10807 1 1 37 TYR CB   C  -9.991   4.624  -2.343 1.00 . A A . 37 TYR CB   1 1 
       16 10808 1 1 37 TYR CD1  C -10.136   2.270  -1.455 1.00 . A A . 37 TYR CD1  1 1 
       16 10809 1 1 37 TYR CD2  C  -9.805   2.591  -3.833 1.00 . A A . 37 TYR CD2  1 1 
       16 10810 1 1 37 TYR CE1  C -10.126   0.882  -1.640 1.00 . A A . 37 TYR CE1  1 1 
       16 10811 1 1 37 TYR CE2  C  -9.796   1.204  -4.019 1.00 . A A . 37 TYR CE2  1 1 
       16 10812 1 1 37 TYR CG   C  -9.977   3.125  -2.549 1.00 . A A . 37 TYR CG   1 1 
       16 10813 1 1 37 TYR CZ   C  -9.958   0.350  -2.923 1.00 . A A . 37 TYR CZ   1 1 
       16 10814 1 1 37 TYR H    H -11.539   3.850  -0.400 1.00 . A A . 37 TYR H    1 1 
       16 10815 1 1 37 TYR HA   H -11.441   6.203  -2.168 1.00 . A A . 37 TYR HA   1 1 
       16 10816 1 1 37 TYR HB2  H  -9.537   5.108  -3.197 1.00 . A A . 37 TYR HB2  1 1 
       16 10817 1 1 37 TYR HB3  H  -9.429   4.869  -1.454 1.00 . A A . 37 TYR HB3  1 1 
       16 10818 1 1 37 TYR HD1  H -10.262   2.680  -0.467 1.00 . A A . 37 TYR HD1  1 1 
       16 10819 1 1 37 TYR HD2  H  -9.678   3.250  -4.681 1.00 . A A . 37 TYR HD2  1 1 
       16 10820 1 1 37 TYR HE1  H -10.253   0.222  -0.794 1.00 . A A . 37 TYR HE1  1 1 
       16 10821 1 1 37 TYR HE2  H  -9.664   0.793  -5.009 1.00 . A A . 37 TYR HE2  1 1 
       16 10822 1 1 37 TYR HH   H  -9.910  -1.193  -4.048 1.00 . A A . 37 TYR HH   1 1 
       16 10823 1 1 37 TYR N    N -12.013   4.608  -0.912 1.00 . A A . 37 TYR N    1 1 
       16 10824 1 1 37 TYR O    O -11.766   4.115  -4.325 1.00 . A A . 37 TYR O    1 1 
       16 10825 1 1 37 TYR OH   O  -9.950  -1.018  -3.105 1.00 . A A . 37 TYR OH   1 1 
       16 10826 1 1 38 LEU C    C -15.088   2.982  -4.018 1.00 . A A . 38 LEU C    1 1 
       16 10827 1 1 38 LEU CA   C -14.521   4.363  -4.363 1.00 . A A . 38 LEU CA   1 1 
       16 10828 1 1 38 LEU CB   C -13.800   4.288  -5.709 1.00 . A A . 38 LEU CB   1 1 
       16 10829 1 1 38 LEU CD1  C -12.382   5.572  -7.317 1.00 . A A . 38 LEU CD1  1 1 
       16 10830 1 1 38 LEU CD2  C -14.630   6.474  -6.649 1.00 . A A . 38 LEU CD2  1 1 
       16 10831 1 1 38 LEU CG   C -13.391   5.693  -6.170 1.00 . A A . 38 LEU CG   1 1 
       16 10832 1 1 38 LEU H    H -13.953   5.224  -2.483 1.00 . A A . 38 LEU H    1 1 
       16 10833 1 1 38 LEU HA   H -15.335   5.069  -4.433 1.00 . A A . 38 LEU HA   1 1 
       16 10834 1 1 38 LEU HB2  H -12.927   3.672  -5.609 1.00 . A A . 38 LEU HB2  1 1 
       16 10835 1 1 38 LEU HB3  H -14.460   3.851  -6.441 1.00 . A A . 38 LEU HB3  1 1 
       16 10836 1 1 38 LEU HD11 H -11.393   5.418  -6.911 1.00 . A A . 38 LEU HD11 1 1 
       16 10837 1 1 38 LEU HD12 H -12.391   6.479  -7.903 1.00 . A A . 38 LEU HD12 1 1 
       16 10838 1 1 38 LEU HD13 H -12.647   4.734  -7.946 1.00 . A A . 38 LEU HD13 1 1 
       16 10839 1 1 38 LEU HD21 H -15.514   5.858  -6.556 1.00 . A A . 38 LEU HD21 1 1 
       16 10840 1 1 38 LEU HD22 H -14.504   6.760  -7.684 1.00 . A A . 38 LEU HD22 1 1 
       16 10841 1 1 38 LEU HD23 H -14.751   7.361  -6.047 1.00 . A A . 38 LEU HD23 1 1 
       16 10842 1 1 38 LEU HG   H -12.932   6.217  -5.344 1.00 . A A . 38 LEU HG   1 1 
       16 10843 1 1 38 LEU N    N -13.585   4.802  -3.276 1.00 . A A . 38 LEU N    1 1 
       16 10844 1 1 38 LEU O    O -14.378   2.104  -3.572 1.00 . A A . 38 LEU O    1 1 
       16 10845 1 1 39 PHE C    C -16.347   0.366  -4.758 1.00 . A A . 39 PHE C    1 1 
       16 10846 1 1 39 PHE CA   C -16.995   1.473  -3.910 1.00 . A A . 39 PHE CA   1 1 
       16 10847 1 1 39 PHE CB   C -18.507   1.541  -4.214 1.00 . A A . 39 PHE CB   1 1 
       16 10848 1 1 39 PHE CD1  C -19.147   0.751  -1.897 1.00 . A A . 39 PHE CD1  1 1 
       16 10849 1 1 39 PHE CD2  C -20.213   2.740  -2.785 1.00 . A A . 39 PHE CD2  1 1 
       16 10850 1 1 39 PHE CE1  C -19.889   0.881  -0.717 1.00 . A A . 39 PHE CE1  1 1 
       16 10851 1 1 39 PHE CE2  C -20.956   2.869  -1.606 1.00 . A A . 39 PHE CE2  1 1 
       16 10852 1 1 39 PHE CG   C -19.305   1.682  -2.932 1.00 . A A . 39 PHE CG   1 1 
       16 10853 1 1 39 PHE CZ   C -20.795   1.939  -0.571 1.00 . A A . 39 PHE CZ   1 1 
       16 10854 1 1 39 PHE H    H -16.914   3.520  -4.580 1.00 . A A . 39 PHE H    1 1 
       16 10855 1 1 39 PHE HA   H -16.845   1.251  -2.866 1.00 . A A . 39 PHE HA   1 1 
       16 10856 1 1 39 PHE HB2  H -18.701   2.392  -4.849 1.00 . A A . 39 PHE HB2  1 1 
       16 10857 1 1 39 PHE HB3  H -18.817   0.642  -4.726 1.00 . A A . 39 PHE HB3  1 1 
       16 10858 1 1 39 PHE HD1  H -18.452  -0.068  -2.008 1.00 . A A . 39 PHE HD1  1 1 
       16 10859 1 1 39 PHE HD2  H -20.338   3.459  -3.581 1.00 . A A . 39 PHE HD2  1 1 
       16 10860 1 1 39 PHE HE1  H -19.765   0.163   0.081 1.00 . A A . 39 PHE HE1  1 1 
       16 10861 1 1 39 PHE HE2  H -21.656   3.683  -1.493 1.00 . A A . 39 PHE HE2  1 1 
       16 10862 1 1 39 PHE HZ   H -21.368   2.036   0.338 1.00 . A A . 39 PHE HZ   1 1 
       16 10863 1 1 39 PHE N    N -16.366   2.792  -4.223 1.00 . A A . 39 PHE N    1 1 
       16 10864 1 1 39 PHE O    O -17.023  -0.488  -5.298 1.00 . A A . 39 PHE O    1 1 
       16 10865 1 1 40 THR C    C -14.407  -2.021  -4.920 1.00 . A A . 40 THR C    1 1 
       16 10866 1 1 40 THR CA   C -14.395  -0.706  -5.697 1.00 . A A . 40 THR CA   1 1 
       16 10867 1 1 40 THR CB   C -12.945  -0.318  -6.005 1.00 . A A . 40 THR CB   1 1 
       16 10868 1 1 40 THR CG2  C -12.913   0.782  -7.070 1.00 . A A . 40 THR CG2  1 1 
       16 10869 1 1 40 THR H    H -14.507   1.048  -4.442 1.00 . A A . 40 THR H    1 1 
       16 10870 1 1 40 THR HA   H -14.937  -0.832  -6.621 1.00 . A A . 40 THR HA   1 1 
       16 10871 1 1 40 THR HB   H -12.414  -1.181  -6.375 1.00 . A A . 40 THR HB   1 1 
       16 10872 1 1 40 THR HG1  H -12.718   0.985  -4.577 1.00 . A A . 40 THR HG1  1 1 
       16 10873 1 1 40 THR HG21 H -13.651   0.574  -7.830 1.00 . A A . 40 THR HG21 1 1 
       16 10874 1 1 40 THR HG22 H -11.932   0.817  -7.521 1.00 . A A . 40 THR HG22 1 1 
       16 10875 1 1 40 THR HG23 H -13.131   1.732  -6.610 1.00 . A A . 40 THR HG23 1 1 
       16 10876 1 1 40 THR N    N -15.049   0.359  -4.882 1.00 . A A . 40 THR N    1 1 
       16 10877 1 1 40 THR O    O -14.670  -2.054  -3.734 1.00 . A A . 40 THR O    1 1 
       16 10878 1 1 40 THR OG1  O -12.318   0.147  -4.817 1.00 . A A . 40 THR OG1  1 1 
       16 10879 1 1 41 GLY C    C -13.157  -4.371  -3.697 1.00 . A A . 41 GLY C    1 1 
       16 10880 1 1 41 GLY CA   C -14.120  -4.426  -4.883 1.00 . A A . 41 GLY CA   1 1 
       16 10881 1 1 41 GLY H    H -13.916  -3.063  -6.538 1.00 . A A . 41 GLY H    1 1 
       16 10882 1 1 41 GLY HA2  H -15.118  -4.646  -4.528 1.00 . A A . 41 GLY HA2  1 1 
       16 10883 1 1 41 GLY HA3  H -13.802  -5.197  -5.567 1.00 . A A . 41 GLY HA3  1 1 
       16 10884 1 1 41 GLY N    N -14.124  -3.111  -5.581 1.00 . A A . 41 GLY N    1 1 
       16 10885 1 1 41 GLY O    O -12.602  -3.336  -3.384 1.00 . A A . 41 GLY O    1 1 
       16 10886 1 1 42 GLU C    C -11.169  -6.753  -1.908 1.00 . A A . 42 GLU C    1 1 
       16 10887 1 1 42 GLU CA   C -12.034  -5.493  -1.859 1.00 . A A . 42 GLU CA   1 1 
       16 10888 1 1 42 GLU CB   C -12.855  -5.486  -0.566 1.00 . A A . 42 GLU CB   1 1 
       16 10889 1 1 42 GLU CD   C -15.238  -6.291  -0.593 1.00 . A A . 42 GLU CD   1 1 
       16 10890 1 1 42 GLU CG   C -13.771  -6.723  -0.516 1.00 . A A . 42 GLU CG   1 1 
       16 10891 1 1 42 GLU H    H -13.418  -6.298  -3.300 1.00 . A A . 42 GLU H    1 1 
       16 10892 1 1 42 GLU HA   H -11.397  -4.620  -1.885 1.00 . A A . 42 GLU HA   1 1 
       16 10893 1 1 42 GLU HB2  H -12.184  -5.499   0.282 1.00 . A A . 42 GLU HB2  1 1 
       16 10894 1 1 42 GLU HB3  H -13.457  -4.589  -0.530 1.00 . A A . 42 GLU HB3  1 1 
       16 10895 1 1 42 GLU HG2  H -13.549  -7.378  -1.346 1.00 . A A . 42 GLU HG2  1 1 
       16 10896 1 1 42 GLU HG3  H -13.607  -7.254   0.410 1.00 . A A . 42 GLU HG3  1 1 
       16 10897 1 1 42 GLU N    N -12.957  -5.478  -3.031 1.00 . A A . 42 GLU N    1 1 
       16 10898 1 1 42 GLU O    O -11.445  -7.681  -2.642 1.00 . A A . 42 GLU O    1 1 
       16 10899 1 1 42 GLU OE1  O -15.765  -5.866   0.421 1.00 . A A . 42 GLU OE1  1 1 
       16 10900 1 1 42 GLU OE2  O -15.809  -6.394  -1.668 1.00 . A A . 42 GLU OE2  1 1 
       16 10901 1 1 43 CYS C    C  -8.699  -8.206   0.291 1.00 . A A . 43 CYS C    1 1 
       16 10902 1 1 43 CYS CA   C  -9.236  -7.988  -1.128 1.00 . A A . 43 CYS CA   1 1 
       16 10903 1 1 43 CYS CB   C  -8.075  -7.757  -2.110 1.00 . A A . 43 CYS CB   1 1 
       16 10904 1 1 43 CYS H    H  -9.917  -6.031  -0.549 1.00 . A A . 43 CYS H    1 1 
       16 10905 1 1 43 CYS HXT  H -10.389  -7.784   0.888 1.00 . A A . 43 CYS HXT  1 1 
       16 10906 1 1 43 CYS HA   H  -9.800  -8.858  -1.434 1.00 . A A . 43 CYS HA   1 1 
       16 10907 1 1 43 CYS HB2  H  -8.321  -6.935  -2.763 1.00 . A A . 43 CYS HB2  1 1 
       16 10908 1 1 43 CYS HB3  H  -7.177  -7.521  -1.563 1.00 . A A . 43 CYS HB3  1 1 
       16 10909 1 1 43 CYS N    N -10.121  -6.792  -1.133 1.00 . A A . 43 CYS N    1 1 
       16 10910 1 1 43 CYS O    O  -7.576  -8.663   0.421 1.00 . A A . 43 CYS O    1 1 
       16 10911 1 1 43 CYS OXT  O  -9.424  -7.909   1.227 1.00 . A A . 43 CYS OXT  1 1 
       16 10912 1 1 43 CYS SG   S  -7.802  -9.248  -3.105 1.00 . A A . 43 CYS SG   1 1 
       17 10913 1 1  1 CYS C    C   3.604  -8.265   0.300 1.00 . A A .  1 CYS C    1 1 
       17 10914 1 1  1 CYS CA   C   3.426  -9.010  -1.026 1.00 . A A .  1 CYS CA   1 1 
       17 10915 1 1  1 CYS CB   C   1.993  -9.555  -1.086 1.00 . A A .  1 CYS CB   1 1 
       17 10916 1 1  1 CYS H1   H   5.356  -9.771  -1.061 1.00 . A A .  1 CYS H1   1 1 
       17 10917 1 1  1 CYS H2   H   4.241 -10.779  -0.309 1.00 . A A .  1 CYS H2   1 1 
       17 10918 1 1  1 CYS H3   H   4.260 -10.651  -1.985 1.00 . A A .  1 CYS H3   1 1 
       17 10919 1 1  1 CYS HA   H   3.592  -8.335  -1.849 1.00 . A A .  1 CYS HA   1 1 
       17 10920 1 1  1 CYS HB2  H   1.309  -8.731  -1.174 1.00 . A A .  1 CYS HB2  1 1 
       17 10921 1 1  1 CYS HB3  H   1.874 -10.210  -1.935 1.00 . A A .  1 CYS HB3  1 1 
       17 10922 1 1  1 CYS N    N   4.395 -10.139  -1.101 1.00 . A A .  1 CYS N    1 1 
       17 10923 1 1  1 CYS O    O   3.498  -8.851   1.358 1.00 . A A .  1 CYS O    1 1 
       17 10924 1 1  1 CYS SG   S   1.645 -10.472   0.441 1.00 . A A .  1 CYS SG   1 1 
       17 10925 1 1  2 GLY C    C   2.625  -6.025   2.168 1.00 . A A .  2 GLY C    1 1 
       17 10926 1 1  2 GLY CA   C   4.012  -6.257   1.562 1.00 . A A .  2 GLY CA   1 1 
       17 10927 1 1  2 GLY H    H   3.941  -6.491  -0.583 1.00 . A A .  2 GLY H    1 1 
       17 10928 1 1  2 GLY HA2  H   4.608  -6.851   2.241 1.00 . A A .  2 GLY HA2  1 1 
       17 10929 1 1  2 GLY HA3  H   4.493  -5.308   1.394 1.00 . A A .  2 GLY HA3  1 1 
       17 10930 1 1  2 GLY N    N   3.860  -6.981   0.273 1.00 . A A .  2 GLY N    1 1 
       17 10931 1 1  2 GLY O    O   1.762  -5.424   1.562 1.00 . A A .  2 GLY O    1 1 
       17 10932 1 1  3 SER C    C   1.187  -5.115   4.973 1.00 . A A .  3 SER C    1 1 
       17 10933 1 1  3 SER CA   C   1.074  -6.296   4.013 1.00 . A A .  3 SER CA   1 1 
       17 10934 1 1  3 SER CB   C   0.699  -7.557   4.796 1.00 . A A .  3 SER CB   1 1 
       17 10935 1 1  3 SER H    H   3.112  -6.976   3.838 1.00 . A A .  3 SER H    1 1 
       17 10936 1 1  3 SER HA   H   0.322  -6.092   3.266 1.00 . A A .  3 SER HA   1 1 
       17 10937 1 1  3 SER HB2  H   1.357  -7.667   5.642 1.00 . A A .  3 SER HB2  1 1 
       17 10938 1 1  3 SER HB3  H  -0.320  -7.473   5.144 1.00 . A A .  3 SER HB3  1 1 
       17 10939 1 1  3 SER HG   H   1.562  -8.521   3.345 1.00 . A A .  3 SER HG   1 1 
       17 10940 1 1  3 SER N    N   2.403  -6.495   3.362 1.00 . A A .  3 SER N    1 1 
       17 10941 1 1  3 SER O    O   2.261  -4.584   5.167 1.00 . A A .  3 SER O    1 1 
       17 10942 1 1  3 SER OG   O   0.834  -8.689   3.949 1.00 . A A .  3 SER OG   1 1 
       17 10943 1 1  4 LYS C    C   1.620  -3.507   7.095 1.00 . A A .  4 LYS C    1 1 
       17 10944 1 1  4 LYS CA   C   0.191  -3.554   6.549 1.00 . A A .  4 LYS CA   1 1 
       17 10945 1 1  4 LYS CB   C  -0.833  -3.785   7.685 1.00 . A A .  4 LYS CB   1 1 
       17 10946 1 1  4 LYS CD   C  -0.623  -4.466  10.109 1.00 . A A .  4 LYS CD   1 1 
       17 10947 1 1  4 LYS CE   C   0.400  -4.470  11.257 1.00 . A A .  4 LYS CE   1 1 
       17 10948 1 1  4 LYS CG   C  -0.262  -3.389   9.069 1.00 . A A .  4 LYS CG   1 1 
       17 10949 1 1  4 LYS H    H  -0.753  -5.143   5.427 1.00 . A A .  4 LYS H    1 1 
       17 10950 1 1  4 LYS HA   H  -0.032  -2.629   6.032 1.00 . A A .  4 LYS HA   1 1 
       17 10951 1 1  4 LYS HB2  H  -1.713  -3.188   7.488 1.00 . A A .  4 LYS HB2  1 1 
       17 10952 1 1  4 LYS HB3  H  -1.111  -4.827   7.693 1.00 . A A .  4 LYS HB3  1 1 
       17 10953 1 1  4 LYS HD2  H  -1.606  -4.261  10.509 1.00 . A A .  4 LYS HD2  1 1 
       17 10954 1 1  4 LYS HD3  H  -0.627  -5.438   9.640 1.00 . A A .  4 LYS HD3  1 1 
       17 10955 1 1  4 LYS HE2  H   1.335  -4.047  10.922 1.00 . A A .  4 LYS HE2  1 1 
       17 10956 1 1  4 LYS HE3  H   0.018  -3.891  12.085 1.00 . A A .  4 LYS HE3  1 1 
       17 10957 1 1  4 LYS HG2  H   0.807  -3.288   9.011 1.00 . A A .  4 LYS HG2  1 1 
       17 10958 1 1  4 LYS HG3  H  -0.691  -2.445   9.374 1.00 . A A .  4 LYS HG3  1 1 
       17 10959 1 1  4 LYS HZ1  H  -0.278  -6.291  12.008 1.00 . A A .  4 LYS HZ1  1 1 
       17 10960 1 1  4 LYS HZ2  H   1.299  -5.890  12.488 1.00 . A A .  4 LYS HZ2  1 1 
       17 10961 1 1  4 LYS HZ3  H   1.005  -6.430  10.904 1.00 . A A .  4 LYS HZ3  1 1 
       17 10962 1 1  4 LYS N    N   0.104  -4.700   5.587 1.00 . A A .  4 LYS N    1 1 
       17 10963 1 1  4 LYS NZ   N   0.623  -5.875  11.698 1.00 . A A .  4 LYS NZ   1 1 
       17 10964 1 1  4 LYS O    O   2.142  -4.507   7.545 1.00 . A A .  4 LYS O    1 1 
       17 10965 1 1  5 ARG C    C   4.541  -3.269   6.734 1.00 . A A .  5 ARG C    1 1 
       17 10966 1 1  5 ARG CA   C   3.666  -2.299   7.541 1.00 . A A .  5 ARG CA   1 1 
       17 10967 1 1  5 ARG CB   C   3.671  -2.701   9.023 1.00 . A A .  5 ARG CB   1 1 
       17 10968 1 1  5 ARG CD   C   5.100  -3.542  10.901 1.00 . A A .  5 ARG CD   1 1 
       17 10969 1 1  5 ARG CG   C   5.098  -2.772   9.575 1.00 . A A .  5 ARG CG   1 1 
       17 10970 1 1  5 ARG CZ   C   4.966  -5.927  11.380 1.00 . A A .  5 ARG CZ   1 1 
       17 10971 1 1  5 ARG H    H   1.839  -1.580   6.656 1.00 . A A .  5 ARG H    1 1 
       17 10972 1 1  5 ARG HA   H   4.042  -1.293   7.435 1.00 . A A .  5 ARG HA   1 1 
       17 10973 1 1  5 ARG HB2  H   3.113  -1.969   9.584 1.00 . A A .  5 ARG HB2  1 1 
       17 10974 1 1  5 ARG HB3  H   3.205  -3.661   9.128 1.00 . A A .  5 ARG HB3  1 1 
       17 10975 1 1  5 ARG HD2  H   6.111  -3.612  11.271 1.00 . A A .  5 ARG HD2  1 1 
       17 10976 1 1  5 ARG HD3  H   4.486  -3.021  11.622 1.00 . A A .  5 ARG HD3  1 1 
       17 10977 1 1  5 ARG HE   H   3.864  -5.055   9.992 1.00 . A A .  5 ARG HE   1 1 
       17 10978 1 1  5 ARG HG2  H   5.738  -3.272   8.870 1.00 . A A .  5 ARG HG2  1 1 
       17 10979 1 1  5 ARG HG3  H   5.463  -1.772   9.747 1.00 . A A .  5 ARG HG3  1 1 
       17 10980 1 1  5 ARG HH11 H   6.282  -4.863  12.442 1.00 . A A .  5 ARG HH11 1 1 
       17 10981 1 1  5 ARG HH12 H   6.206  -6.551  12.814 1.00 . A A .  5 ARG HH12 1 1 
       17 10982 1 1  5 ARG HH21 H   3.750  -7.232  10.469 1.00 . A A .  5 ARG HH21 1 1 
       17 10983 1 1  5 ARG HH22 H   4.774  -7.894  11.700 1.00 . A A .  5 ARG HH22 1 1 
       17 10984 1 1  5 ARG N    N   2.265  -2.373   7.040 1.00 . A A .  5 ARG N    1 1 
       17 10985 1 1  5 ARG NE   N   4.550  -4.913  10.673 1.00 . A A .  5 ARG NE   1 1 
       17 10986 1 1  5 ARG NH1  N   5.888  -5.767  12.283 1.00 . A A .  5 ARG NH1  1 1 
       17 10987 1 1  5 ARG NH2  N   4.456  -7.110  11.170 1.00 . A A .  5 ARG NH2  1 1 
       17 10988 1 1  5 ARG O    O   4.811  -4.372   7.165 1.00 . A A .  5 ARG O    1 1 
       17 10989 1 1  6 ALA C    C   6.185  -3.110   3.394 1.00 . A A .  6 ALA C    1 1 
       17 10990 1 1  6 ALA CA   C   5.859  -3.764   4.742 1.00 . A A .  6 ALA CA   1 1 
       17 10991 1 1  6 ALA CB   C   5.152  -5.098   4.477 1.00 . A A .  6 ALA CB   1 1 
       17 10992 1 1  6 ALA H    H   4.762  -1.969   5.239 1.00 . A A .  6 ALA H    1 1 
       17 10993 1 1  6 ALA HA   H   6.780  -3.953   5.274 1.00 . A A .  6 ALA HA   1 1 
       17 10994 1 1  6 ALA HB1  H   4.964  -5.602   5.410 1.00 . A A .  6 ALA HB1  1 1 
       17 10995 1 1  6 ALA HB2  H   5.783  -5.717   3.857 1.00 . A A .  6 ALA HB2  1 1 
       17 10996 1 1  6 ALA HB3  H   4.218  -4.916   3.969 1.00 . A A .  6 ALA HB3  1 1 
       17 10997 1 1  6 ALA N    N   4.992  -2.864   5.568 1.00 . A A .  6 ALA N    1 1 
       17 10998 1 1  6 ALA O    O   5.319  -2.661   2.674 1.00 . A A .  6 ALA O    1 1 
       17 10999 1 1  7 TRP C    C   6.991  -2.939   0.615 1.00 . A A .  7 TRP C    1 1 
       17 11000 1 1  7 TRP CA   C   7.894  -2.475   1.769 1.00 . A A .  7 TRP CA   1 1 
       17 11001 1 1  7 TRP CB   C   9.344  -2.924   1.539 1.00 . A A .  7 TRP CB   1 1 
       17 11002 1 1  7 TRP CD1  C   9.564  -1.977  -0.791 1.00 . A A .  7 TRP CD1  1 1 
       17 11003 1 1  7 TRP CD2  C  10.102  -4.159  -0.681 1.00 . A A .  7 TRP CD2  1 1 
       17 11004 1 1  7 TRP CE2  C  10.264  -3.774  -2.031 1.00 . A A .  7 TRP CE2  1 1 
       17 11005 1 1  7 TRP CE3  C  10.380  -5.493  -0.332 1.00 . A A .  7 TRP CE3  1 1 
       17 11006 1 1  7 TRP CG   C   9.649  -3.004   0.080 1.00 . A A .  7 TRP CG   1 1 
       17 11007 1 1  7 TRP CH2  C  10.965  -6.003  -2.637 1.00 . A A .  7 TRP CH2  1 1 
       17 11008 1 1  7 TRP CZ2  C  10.690  -4.682  -3.003 1.00 . A A .  7 TRP CZ2  1 1 
       17 11009 1 1  7 TRP CZ3  C  10.811  -6.409  -1.305 1.00 . A A .  7 TRP CZ3  1 1 
       17 11010 1 1  7 TRP H    H   8.112  -3.453   3.665 1.00 . A A .  7 TRP H    1 1 
       17 11011 1 1  7 TRP HA   H   7.859  -1.398   1.831 1.00 . A A .  7 TRP HA   1 1 
       17 11012 1 1  7 TRP HB2  H  10.015  -2.217   2.003 1.00 . A A .  7 TRP HB2  1 1 
       17 11013 1 1  7 TRP HB3  H   9.488  -3.897   1.985 1.00 . A A .  7 TRP HB3  1 1 
       17 11014 1 1  7 TRP HD1  H   9.262  -0.968  -0.544 1.00 . A A .  7 TRP HD1  1 1 
       17 11015 1 1  7 TRP HE1  H   9.932  -1.889  -2.866 1.00 . A A .  7 TRP HE1  1 1 
       17 11016 1 1  7 TRP HE3  H  10.262  -5.815   0.693 1.00 . A A .  7 TRP HE3  1 1 
       17 11017 1 1  7 TRP HH2  H  11.298  -6.712  -3.381 1.00 . A A .  7 TRP HH2  1 1 
       17 11018 1 1  7 TRP HZ2  H  10.807  -4.366  -4.027 1.00 . A A .  7 TRP HZ2  1 1 
       17 11019 1 1  7 TRP HZ3  H  11.025  -7.430  -1.025 1.00 . A A .  7 TRP HZ3  1 1 
       17 11020 1 1  7 TRP N    N   7.445  -3.074   3.059 1.00 . A A .  7 TRP N    1 1 
       17 11021 1 1  7 TRP NE1  N   9.919  -2.433  -2.051 1.00 . A A .  7 TRP NE1  1 1 
       17 11022 1 1  7 TRP O    O   6.697  -4.109   0.468 1.00 . A A .  7 TRP O    1 1 
       17 11023 1 1  8 CYS C    C   6.480  -2.081  -2.667 1.00 . A A .  8 CYS C    1 1 
       17 11024 1 1  8 CYS CA   C   5.692  -2.365  -1.377 1.00 . A A .  8 CYS CA   1 1 
       17 11025 1 1  8 CYS CB   C   4.446  -1.471  -1.357 1.00 . A A .  8 CYS CB   1 1 
       17 11026 1 1  8 CYS H    H   6.835  -1.080  -0.063 1.00 . A A .  8 CYS H    1 1 
       17 11027 1 1  8 CYS HA   H   5.393  -3.420  -1.332 1.00 . A A .  8 CYS HA   1 1 
       17 11028 1 1  8 CYS HB2  H   3.810  -1.717  -2.190 1.00 . A A .  8 CYS HB2  1 1 
       17 11029 1 1  8 CYS HB3  H   3.911  -1.614  -0.439 1.00 . A A .  8 CYS HB3  1 1 
       17 11030 1 1  8 CYS N    N   6.567  -2.016  -0.210 1.00 . A A .  8 CYS N    1 1 
       17 11031 1 1  8 CYS O    O   7.115  -1.053  -2.791 1.00 . A A .  8 CYS O    1 1 
       17 11032 1 1  8 CYS SG   S   4.928   0.261  -1.477 1.00 . A A .  8 CYS SG   1 1 
       17 11033 1 1  9 LYS C    C   6.308  -1.976  -5.898 1.00 . A A .  9 LYS C    1 1 
       17 11034 1 1  9 LYS CA   C   7.214  -2.714  -4.894 1.00 . A A .  9 LYS CA   1 1 
       17 11035 1 1  9 LYS CB   C   7.688  -4.052  -5.494 1.00 . A A .  9 LYS CB   1 1 
       17 11036 1 1  9 LYS CD   C   8.514  -3.944  -7.883 1.00 . A A .  9 LYS CD   1 1 
       17 11037 1 1  9 LYS CE   C   9.531  -3.218  -8.769 1.00 . A A .  9 LYS CE   1 1 
       17 11038 1 1  9 LYS CG   C   8.919  -3.830  -6.407 1.00 . A A .  9 LYS CG   1 1 
       17 11039 1 1  9 LYS H    H   5.939  -3.797  -3.521 1.00 . A A .  9 LYS H    1 1 
       17 11040 1 1  9 LYS HA   H   8.071  -2.096  -4.673 1.00 . A A .  9 LYS HA   1 1 
       17 11041 1 1  9 LYS HB2  H   7.956  -4.721  -4.690 1.00 . A A .  9 LYS HB2  1 1 
       17 11042 1 1  9 LYS HB3  H   6.888  -4.493  -6.069 1.00 . A A .  9 LYS HB3  1 1 
       17 11043 1 1  9 LYS HD2  H   8.476  -4.986  -8.165 1.00 . A A .  9 LYS HD2  1 1 
       17 11044 1 1  9 LYS HD3  H   7.547  -3.501  -8.024 1.00 . A A .  9 LYS HD3  1 1 
       17 11045 1 1  9 LYS HE2  H   9.803  -2.278  -8.316 1.00 . A A .  9 LYS HE2  1 1 
       17 11046 1 1  9 LYS HE3  H  10.411  -3.834  -8.884 1.00 . A A .  9 LYS HE3  1 1 
       17 11047 1 1  9 LYS HG2  H   9.337  -2.852  -6.224 1.00 . A A .  9 LYS HG2  1 1 
       17 11048 1 1  9 LYS HG3  H   9.664  -4.580  -6.186 1.00 . A A .  9 LYS HG3  1 1 
       17 11049 1 1  9 LYS HZ1  H   9.626  -3.164 -10.850 1.00 . A A .  9 LYS HZ1  1 1 
       17 11050 1 1  9 LYS HZ2  H   8.631  -1.970 -10.174 1.00 . A A .  9 LYS HZ2  1 1 
       17 11051 1 1  9 LYS HZ3  H   8.097  -3.581 -10.239 1.00 . A A .  9 LYS HZ3  1 1 
       17 11052 1 1  9 LYS N    N   6.454  -2.969  -3.629 1.00 . A A .  9 LYS N    1 1 
       17 11053 1 1  9 LYS NZ   N   8.926  -2.965 -10.109 1.00 . A A .  9 LYS NZ   1 1 
       17 11054 1 1  9 LYS O    O   6.749  -1.103  -6.617 1.00 . A A .  9 LYS O    1 1 
       17 11055 1 1 10 GLU C    C   2.718  -1.536  -6.197 1.00 . A A . 10 GLU C    1 1 
       17 11056 1 1 10 GLU CA   C   4.089  -1.622  -6.865 1.00 . A A . 10 GLU CA   1 1 
       17 11057 1 1 10 GLU CB   C   3.886  -2.400  -8.186 1.00 . A A . 10 GLU CB   1 1 
       17 11058 1 1 10 GLU CD   C   4.519  -4.549  -9.283 1.00 . A A . 10 GLU CD   1 1 
       17 11059 1 1 10 GLU CG   C   5.043  -3.358  -8.474 1.00 . A A . 10 GLU CG   1 1 
       17 11060 1 1 10 GLU H    H   4.711  -3.002  -5.323 1.00 . A A . 10 GLU H    1 1 
       17 11061 1 1 10 GLU HA   H   4.447  -0.626  -7.080 1.00 . A A . 10 GLU HA   1 1 
       17 11062 1 1 10 GLU HB2  H   2.970  -2.970  -8.125 1.00 . A A . 10 GLU HB2  1 1 
       17 11063 1 1 10 GLU HB3  H   3.803  -1.695  -9.002 1.00 . A A . 10 GLU HB3  1 1 
       17 11064 1 1 10 GLU HG2  H   5.803  -2.844  -9.043 1.00 . A A . 10 GLU HG2  1 1 
       17 11065 1 1 10 GLU HG3  H   5.458  -3.714  -7.552 1.00 . A A . 10 GLU HG3  1 1 
       17 11066 1 1 10 GLU N    N   5.041  -2.310  -5.931 1.00 . A A . 10 GLU N    1 1 
       17 11067 1 1 10 GLU O    O   2.501  -2.045  -5.115 1.00 . A A . 10 GLU O    1 1 
       17 11068 1 1 10 GLU OE1  O   3.568  -5.169  -8.831 1.00 . A A . 10 GLU OE1  1 1 
       17 11069 1 1 10 GLU OE2  O   5.077  -4.826 -10.331 1.00 . A A . 10 GLU OE2  1 1 
       17 11070 1 1 11 LYS C    C  -0.206  -2.206  -6.153 1.00 . A A . 11 LYS C    1 1 
       17 11071 1 1 11 LYS CA   C   0.403  -0.809  -6.338 1.00 . A A . 11 LYS CA   1 1 
       17 11072 1 1 11 LYS CB   C  -0.422   0.030  -7.345 1.00 . A A . 11 LYS CB   1 1 
       17 11073 1 1 11 LYS CD   C  -2.606   1.171  -7.707 1.00 . A A . 11 LYS CD   1 1 
       17 11074 1 1 11 LYS CE   C  -2.611   0.839  -9.204 1.00 . A A . 11 LYS CE   1 1 
       17 11075 1 1 11 LYS CG   C  -1.888   0.071  -6.914 1.00 . A A . 11 LYS CG   1 1 
       17 11076 1 1 11 LYS H    H   1.996  -0.552  -7.751 1.00 . A A . 11 LYS H    1 1 
       17 11077 1 1 11 LYS HA   H   0.419  -0.293  -5.391 1.00 . A A . 11 LYS HA   1 1 
       17 11078 1 1 11 LYS HB2  H  -0.022   1.006  -7.405 1.00 . A A . 11 LYS HB2  1 1 
       17 11079 1 1 11 LYS HB3  H  -0.356  -0.465  -8.315 1.00 . A A . 11 LYS HB3  1 1 
       17 11080 1 1 11 LYS HD2  H  -3.625   1.256  -7.357 1.00 . A A . 11 LYS HD2  1 1 
       17 11081 1 1 11 LYS HD3  H  -2.096   2.110  -7.554 1.00 . A A . 11 LYS HD3  1 1 
       17 11082 1 1 11 LYS HE2  H  -3.215   1.566  -9.729 1.00 . A A . 11 LYS HE2  1 1 
       17 11083 1 1 11 LYS HE3  H  -1.603   0.872  -9.585 1.00 . A A . 11 LYS HE3  1 1 
       17 11084 1 1 11 LYS HG2  H  -2.362  -0.881  -7.110 1.00 . A A . 11 LYS HG2  1 1 
       17 11085 1 1 11 LYS HG3  H  -1.945   0.293  -5.860 1.00 . A A . 11 LYS HG3  1 1 
       17 11086 1 1 11 LYS HZ1  H  -3.971  -0.676  -8.763 1.00 . A A . 11 LYS HZ1  1 1 
       17 11087 1 1 11 LYS HZ2  H  -2.447  -1.236  -9.255 1.00 . A A . 11 LYS HZ2  1 1 
       17 11088 1 1 11 LYS HZ3  H  -3.527  -0.596 -10.400 1.00 . A A . 11 LYS HZ3  1 1 
       17 11089 1 1 11 LYS N    N   1.788  -0.922  -6.870 1.00 . A A . 11 LYS N    1 1 
       17 11090 1 1 11 LYS NZ   N  -3.182  -0.520  -9.420 1.00 . A A . 11 LYS NZ   1 1 
       17 11091 1 1 11 LYS O    O  -0.855  -2.486  -5.166 1.00 . A A . 11 LYS O    1 1 
       17 11092 1 1 12 LYS C    C   0.375  -5.362  -6.212 1.00 . A A . 12 LYS C    1 1 
       17 11093 1 1 12 LYS CA   C  -0.572  -4.454  -7.004 1.00 . A A . 12 LYS CA   1 1 
       17 11094 1 1 12 LYS CB   C  -0.719  -5.026  -8.417 1.00 . A A . 12 LYS CB   1 1 
       17 11095 1 1 12 LYS CD   C   0.174  -4.950 -10.751 1.00 . A A . 12 LYS CD   1 1 
       17 11096 1 1 12 LYS CE   C   1.060  -4.163 -11.717 1.00 . A A . 12 LYS CE   1 1 
       17 11097 1 1 12 LYS CG   C   0.239  -4.306  -9.366 1.00 . A A . 12 LYS CG   1 1 
       17 11098 1 1 12 LYS H    H   0.514  -2.836  -7.891 1.00 . A A . 12 LYS H    1 1 
       17 11099 1 1 12 LYS HA   H  -1.537  -4.422  -6.522 1.00 . A A . 12 LYS HA   1 1 
       17 11100 1 1 12 LYS HB2  H  -0.479  -6.071  -8.402 1.00 . A A . 12 LYS HB2  1 1 
       17 11101 1 1 12 LYS HB3  H  -1.733  -4.891  -8.760 1.00 . A A . 12 LYS HB3  1 1 
       17 11102 1 1 12 LYS HD2  H   0.521  -5.972 -10.693 1.00 . A A . 12 LYS HD2  1 1 
       17 11103 1 1 12 LYS HD3  H  -0.844  -4.933 -11.108 1.00 . A A . 12 LYS HD3  1 1 
       17 11104 1 1 12 LYS HE2  H   1.281  -4.774 -12.580 1.00 . A A . 12 LYS HE2  1 1 
       17 11105 1 1 12 LYS HE3  H   0.545  -3.268 -12.031 1.00 . A A . 12 LYS HE3  1 1 
       17 11106 1 1 12 LYS HG2  H  -0.043  -3.266  -9.441 1.00 . A A . 12 LYS HG2  1 1 
       17 11107 1 1 12 LYS HG3  H   1.247  -4.380  -8.983 1.00 . A A . 12 LYS HG3  1 1 
       17 11108 1 1 12 LYS HZ1  H   2.916  -3.222 -11.678 1.00 . A A . 12 LYS HZ1  1 1 
       17 11109 1 1 12 LYS HZ2  H   2.849  -4.654 -10.771 1.00 . A A . 12 LYS HZ2  1 1 
       17 11110 1 1 12 LYS HZ3  H   2.115  -3.241 -10.179 1.00 . A A . 12 LYS HZ3  1 1 
       17 11111 1 1 12 LYS N    N  -0.070  -3.081  -7.102 1.00 . A A . 12 LYS N    1 1 
       17 11112 1 1 12 LYS NZ   N   2.331  -3.792 -11.035 1.00 . A A . 12 LYS NZ   1 1 
       17 11113 1 1 12 LYS O    O   0.016  -6.455  -5.817 1.00 . A A . 12 LYS O    1 1 
       17 11114 1 1 13 ASP C    C   2.219  -5.881  -3.787 1.00 . A A . 13 ASP C    1 1 
       17 11115 1 1 13 ASP CA   C   2.561  -5.799  -5.274 1.00 . A A . 13 ASP CA   1 1 
       17 11116 1 1 13 ASP CB   C   3.972  -5.240  -5.459 1.00 . A A . 13 ASP CB   1 1 
       17 11117 1 1 13 ASP CG   C   4.849  -6.271  -6.176 1.00 . A A . 13 ASP CG   1 1 
       17 11118 1 1 13 ASP H    H   1.870  -4.067  -6.354 1.00 . A A . 13 ASP H    1 1 
       17 11119 1 1 13 ASP HA   H   2.520  -6.795  -5.694 1.00 . A A . 13 ASP HA   1 1 
       17 11120 1 1 13 ASP HB2  H   3.913  -4.349  -6.053 1.00 . A A . 13 ASP HB2  1 1 
       17 11121 1 1 13 ASP HB3  H   4.404  -5.009  -4.496 1.00 . A A . 13 ASP HB3  1 1 
       17 11122 1 1 13 ASP N    N   1.587  -4.938  -6.006 1.00 . A A . 13 ASP N    1 1 
       17 11123 1 1 13 ASP O    O   2.800  -6.665  -3.068 1.00 . A A . 13 ASP O    1 1 
       17 11124 1 1 13 ASP OD1  O   5.064  -7.330  -5.611 1.00 . A A . 13 ASP OD1  1 1 
       17 11125 1 1 13 ASP OD2  O   5.281  -5.988  -7.278 1.00 . A A . 13 ASP OD2  1 1 
       17 11126 1 1 14 CYS C    C  -0.130  -6.299  -1.741 1.00 . A A . 14 CYS C    1 1 
       17 11127 1 1 14 CYS CA   C   0.929  -5.219  -1.883 1.00 . A A . 14 CYS CA   1 1 
       17 11128 1 1 14 CYS CB   C   0.381  -3.889  -1.397 1.00 . A A . 14 CYS CB   1 1 
       17 11129 1 1 14 CYS H    H   0.791  -4.494  -3.877 1.00 . A A . 14 CYS H    1 1 
       17 11130 1 1 14 CYS HA   H   1.803  -5.488  -1.305 1.00 . A A . 14 CYS HA   1 1 
       17 11131 1 1 14 CYS HB2  H  -0.304  -3.497  -2.133 1.00 . A A . 14 CYS HB2  1 1 
       17 11132 1 1 14 CYS HB3  H  -0.132  -4.035  -0.484 1.00 . A A . 14 CYS HB3  1 1 
       17 11133 1 1 14 CYS N    N   1.277  -5.117  -3.307 1.00 . A A . 14 CYS N    1 1 
       17 11134 1 1 14 CYS O    O  -0.983  -6.461  -2.593 1.00 . A A . 14 CYS O    1 1 
       17 11135 1 1 14 CYS SG   S   1.739  -2.718  -1.162 1.00 . A A . 14 CYS SG   1 1 
       17 11136 1 1 15 CYS C    C  -2.466  -7.574  -0.661 1.00 . A A . 15 CYS C    1 1 
       17 11137 1 1 15 CYS CA   C  -1.062  -8.143  -0.532 1.00 . A A . 15 CYS CA   1 1 
       17 11138 1 1 15 CYS CB   C  -0.866  -8.818   0.827 1.00 . A A . 15 CYS CB   1 1 
       17 11139 1 1 15 CYS H    H   0.632  -6.927  -0.027 1.00 . A A . 15 CYS H    1 1 
       17 11140 1 1 15 CYS HA   H  -0.916  -8.871  -1.315 1.00 . A A . 15 CYS HA   1 1 
       17 11141 1 1 15 CYS HB2  H  -0.093  -8.301   1.377 1.00 . A A . 15 CYS HB2  1 1 
       17 11142 1 1 15 CYS HB3  H  -1.785  -8.786   1.387 1.00 . A A . 15 CYS HB3  1 1 
       17 11143 1 1 15 CYS N    N  -0.072  -7.058  -0.695 1.00 . A A . 15 CYS N    1 1 
       17 11144 1 1 15 CYS O    O  -2.729  -6.428  -0.348 1.00 . A A . 15 CYS O    1 1 
       17 11145 1 1 15 CYS SG   S  -0.371 -10.540   0.567 1.00 . A A . 15 CYS SG   1 1 
       17 11146 1 1 16 CYS C    C  -5.251  -7.244  -0.069 1.00 . A A . 16 CYS C    1 1 
       17 11147 1 1 16 CYS CA   C  -4.748  -7.908  -1.344 1.00 . A A . 16 CYS CA   1 1 
       17 11148 1 1 16 CYS CB   C  -5.607  -9.120  -1.719 1.00 . A A . 16 CYS CB   1 1 
       17 11149 1 1 16 CYS H    H  -3.107  -9.277  -1.417 1.00 . A A . 16 CYS H    1 1 
       17 11150 1 1 16 CYS HA   H  -4.777  -7.184  -2.140 1.00 . A A . 16 CYS HA   1 1 
       17 11151 1 1 16 CYS HB2  H  -6.128  -9.485  -0.849 1.00 . A A . 16 CYS HB2  1 1 
       17 11152 1 1 16 CYS HB3  H  -6.315  -8.836  -2.473 1.00 . A A . 16 CYS HB3  1 1 
       17 11153 1 1 16 CYS N    N  -3.358  -8.368  -1.152 1.00 . A A . 16 CYS N    1 1 
       17 11154 1 1 16 CYS O    O  -5.297  -7.834   0.992 1.00 . A A . 16 CYS O    1 1 
       17 11155 1 1 16 CYS SG   S  -4.527 -10.426  -2.372 1.00 . A A . 16 CYS SG   1 1 
       17 11156 1 1 17 GLY C    C  -5.055  -4.236   1.450 1.00 . A A . 17 GLY C    1 1 
       17 11157 1 1 17 GLY CA   C  -6.116  -5.240   1.000 1.00 . A A . 17 GLY CA   1 1 
       17 11158 1 1 17 GLY H    H  -5.551  -5.563  -1.063 1.00 . A A . 17 GLY H    1 1 
       17 11159 1 1 17 GLY HA2  H  -7.011  -4.709   0.728 1.00 . A A . 17 GLY HA2  1 1 
       17 11160 1 1 17 GLY HA3  H  -6.330  -5.919   1.812 1.00 . A A . 17 GLY HA3  1 1 
       17 11161 1 1 17 GLY N    N  -5.616  -6.000  -0.184 1.00 . A A . 17 GLY N    1 1 
       17 11162 1 1 17 GLY O    O  -5.255  -3.485   2.384 1.00 . A A . 17 GLY O    1 1 
       17 11163 1 1 18 TYR C    C  -2.369  -2.543  -0.110 1.00 . A A . 18 TYR C    1 1 
       17 11164 1 1 18 TYR CA   C  -2.854  -3.256   1.163 1.00 . A A . 18 TYR CA   1 1 
       17 11165 1 1 18 TYR CB   C  -1.706  -4.031   1.814 1.00 . A A . 18 TYR CB   1 1 
       17 11166 1 1 18 TYR CD1  C  -2.400  -4.192   4.239 1.00 . A A . 18 TYR CD1  1 1 
       17 11167 1 1 18 TYR CD2  C  -2.542  -6.169   2.847 1.00 . A A . 18 TYR CD2  1 1 
       17 11168 1 1 18 TYR CE1  C  -2.887  -4.929   5.327 1.00 . A A . 18 TYR CE1  1 1 
       17 11169 1 1 18 TYR CE2  C  -3.028  -6.904   3.934 1.00 . A A . 18 TYR CE2  1 1 
       17 11170 1 1 18 TYR CG   C  -2.229  -4.814   2.997 1.00 . A A . 18 TYR CG   1 1 
       17 11171 1 1 18 TYR CZ   C  -3.200  -6.283   5.174 1.00 . A A . 18 TYR CZ   1 1 
       17 11172 1 1 18 TYR H    H  -3.788  -4.865   0.010 1.00 . A A . 18 TYR H    1 1 
       17 11173 1 1 18 TYR HA   H  -3.239  -2.527   1.859 1.00 . A A . 18 TYR HA   1 1 
       17 11174 1 1 18 TYR HB2  H  -1.278  -4.715   1.097 1.00 . A A . 18 TYR HB2  1 1 
       17 11175 1 1 18 TYR HB3  H  -0.954  -3.339   2.149 1.00 . A A . 18 TYR HB3  1 1 
       17 11176 1 1 18 TYR HD1  H  -2.157  -3.147   4.359 1.00 . A A . 18 TYR HD1  1 1 
       17 11177 1 1 18 TYR HD2  H  -2.408  -6.650   1.891 1.00 . A A . 18 TYR HD2  1 1 
       17 11178 1 1 18 TYR HE1  H  -3.021  -4.454   6.284 1.00 . A A . 18 TYR HE1  1 1 
       17 11179 1 1 18 TYR HE2  H  -3.268  -7.950   3.815 1.00 . A A . 18 TYR HE2  1 1 
       17 11180 1 1 18 TYR HH   H  -3.188  -7.826   6.296 1.00 . A A . 18 TYR HH   1 1 
       17 11181 1 1 18 TYR N    N  -3.932  -4.215   0.789 1.00 . A A . 18 TYR N    1 1 
       17 11182 1 1 18 TYR O    O  -2.340  -3.127  -1.174 1.00 . A A . 18 TYR O    1 1 
       17 11183 1 1 18 TYR OH   O  -3.681  -7.004   6.247 1.00 . A A . 18 TYR OH   1 1 
       17 11184 1 1 19 ASN C    C  -0.096  -0.075  -1.061 1.00 . A A . 19 ASN C    1 1 
       17 11185 1 1 19 ASN CA   C  -1.545  -0.540  -1.239 1.00 . A A . 19 ASN CA   1 1 
       17 11186 1 1 19 ASN CB   C  -2.436   0.684  -1.458 1.00 . A A . 19 ASN CB   1 1 
       17 11187 1 1 19 ASN CG   C  -2.580   1.454  -0.144 1.00 . A A . 19 ASN CG   1 1 
       17 11188 1 1 19 ASN H    H  -2.051  -0.825   0.845 1.00 . A A . 19 ASN H    1 1 
       17 11189 1 1 19 ASN HA   H  -1.608  -1.183  -2.103 1.00 . A A . 19 ASN HA   1 1 
       17 11190 1 1 19 ASN HB2  H  -1.988   1.326  -2.204 1.00 . A A . 19 ASN HB2  1 1 
       17 11191 1 1 19 ASN HB3  H  -3.409   0.365  -1.795 1.00 . A A . 19 ASN HB3  1 1 
       17 11192 1 1 19 ASN HD21 H  -2.047   3.193  -0.935 1.00 . A A . 19 ASN HD21 1 1 
       17 11193 1 1 19 ASN HD22 H  -2.416   3.232   0.722 1.00 . A A . 19 ASN HD22 1 1 
       17 11194 1 1 19 ASN N    N  -2.008  -1.284  -0.019 1.00 . A A . 19 ASN N    1 1 
       17 11195 1 1 19 ASN ND2  N  -2.327   2.733  -0.118 1.00 . A A . 19 ASN ND2  1 1 
       17 11196 1 1 19 ASN O    O   0.456  -0.140   0.015 1.00 . A A . 19 ASN O    1 1 
       17 11197 1 1 19 ASN OD1  O  -2.921   0.884   0.872 1.00 . A A . 19 ASN OD1  1 1 
       17 11198 1 1 20 CYS C    C   1.959   2.350  -1.683 1.00 . A A . 20 CYS C    1 1 
       17 11199 1 1 20 CYS CA   C   1.934   0.863  -2.045 1.00 . A A . 20 CYS CA   1 1 
       17 11200 1 1 20 CYS CB   C   2.585   0.665  -3.421 1.00 . A A . 20 CYS CB   1 1 
       17 11201 1 1 20 CYS H    H   0.039   0.434  -2.977 1.00 . A A . 20 CYS H    1 1 
       17 11202 1 1 20 CYS HA   H   2.464   0.294  -1.300 1.00 . A A . 20 CYS HA   1 1 
       17 11203 1 1 20 CYS HB2  H   2.321  -0.309  -3.794 1.00 . A A . 20 CYS HB2  1 1 
       17 11204 1 1 20 CYS HB3  H   2.205   1.412  -4.098 1.00 . A A . 20 CYS HB3  1 1 
       17 11205 1 1 20 CYS N    N   0.516   0.393  -2.121 1.00 . A A . 20 CYS N    1 1 
       17 11206 1 1 20 CYS O    O   1.301   3.161  -2.307 1.00 . A A . 20 CYS O    1 1 
       17 11207 1 1 20 CYS SG   S   4.398   0.796  -3.348 1.00 . A A . 20 CYS SG   1 1 
       17 11208 1 1 21 VAL C    C   4.247   4.583  -0.201 1.00 . A A . 21 VAL C    1 1 
       17 11209 1 1 21 VAL CA   C   2.785   4.147  -0.269 1.00 . A A . 21 VAL CA   1 1 
       17 11210 1 1 21 VAL CB   C   2.131   4.307   1.102 1.00 . A A . 21 VAL CB   1 1 
       17 11211 1 1 21 VAL CG1  C   1.819   5.783   1.365 1.00 . A A . 21 VAL CG1  1 1 
       17 11212 1 1 21 VAL CG2  C   0.831   3.501   1.126 1.00 . A A . 21 VAL CG2  1 1 
       17 11213 1 1 21 VAL H    H   3.232   2.040  -0.194 1.00 . A A . 21 VAL H    1 1 
       17 11214 1 1 21 VAL HA   H   2.264   4.759  -0.991 1.00 . A A . 21 VAL HA   1 1 
       17 11215 1 1 21 VAL HB   H   2.798   3.938   1.867 1.00 . A A . 21 VAL HB   1 1 
       17 11216 1 1 21 VAL HG11 H   1.295   6.201   0.517 1.00 . A A . 21 VAL HG11 1 1 
       17 11217 1 1 21 VAL HG12 H   2.742   6.323   1.520 1.00 . A A . 21 VAL HG12 1 1 
       17 11218 1 1 21 VAL HG13 H   1.201   5.869   2.246 1.00 . A A . 21 VAL HG13 1 1 
       17 11219 1 1 21 VAL HG21 H   0.217   3.831   1.946 1.00 . A A . 21 VAL HG21 1 1 
       17 11220 1 1 21 VAL HG22 H   1.061   2.452   1.247 1.00 . A A . 21 VAL HG22 1 1 
       17 11221 1 1 21 VAL HG23 H   0.300   3.646   0.196 1.00 . A A . 21 VAL HG23 1 1 
       17 11222 1 1 21 VAL N    N   2.712   2.713  -0.681 1.00 . A A . 21 VAL N    1 1 
       17 11223 1 1 21 VAL O    O   5.074   3.918   0.392 1.00 . A A . 21 VAL O    1 1 
       17 11224 1 1 22 TYR C    C   6.313   6.670   0.629 1.00 . A A . 22 TYR C    1 1 
       17 11225 1 1 22 TYR CA   C   5.991   6.150  -0.771 1.00 . A A . 22 TYR CA   1 1 
       17 11226 1 1 22 TYR CB   C   6.182   7.278  -1.789 1.00 . A A . 22 TYR CB   1 1 
       17 11227 1 1 22 TYR CD1  C   8.288   6.760  -3.074 1.00 . A A . 22 TYR CD1  1 1 
       17 11228 1 1 22 TYR CD2  C   8.394   8.394  -1.285 1.00 . A A . 22 TYR CD2  1 1 
       17 11229 1 1 22 TYR CE1  C   9.651   6.948  -3.326 1.00 . A A . 22 TYR CE1  1 1 
       17 11230 1 1 22 TYR CE2  C   9.759   8.581  -1.537 1.00 . A A . 22 TYR CE2  1 1 
       17 11231 1 1 22 TYR CG   C   7.657   7.482  -2.054 1.00 . A A . 22 TYR CG   1 1 
       17 11232 1 1 22 TYR CZ   C  10.387   7.857  -2.558 1.00 . A A . 22 TYR CZ   1 1 
       17 11233 1 1 22 TYR H    H   3.863   6.241  -1.303 1.00 . A A . 22 TYR H    1 1 
       17 11234 1 1 22 TYR HA   H   6.647   5.327  -1.011 1.00 . A A . 22 TYR HA   1 1 
       17 11235 1 1 22 TYR HB2  H   5.685   7.015  -2.710 1.00 . A A . 22 TYR HB2  1 1 
       17 11236 1 1 22 TYR HB3  H   5.758   8.191  -1.400 1.00 . A A . 22 TYR HB3  1 1 
       17 11237 1 1 22 TYR HD1  H   7.722   6.057  -3.668 1.00 . A A . 22 TYR HD1  1 1 
       17 11238 1 1 22 TYR HD2  H   7.909   8.952  -0.497 1.00 . A A . 22 TYR HD2  1 1 
       17 11239 1 1 22 TYR HE1  H  10.137   6.390  -4.113 1.00 . A A . 22 TYR HE1  1 1 
       17 11240 1 1 22 TYR HE2  H  10.328   9.281  -0.943 1.00 . A A . 22 TYR HE2  1 1 
       17 11241 1 1 22 TYR HH   H  12.223   7.719  -2.056 1.00 . A A . 22 TYR HH   1 1 
       17 11242 1 1 22 TYR N    N   4.578   5.690  -0.805 1.00 . A A . 22 TYR N    1 1 
       17 11243 1 1 22 TYR O    O   5.730   7.627   1.097 1.00 . A A . 22 TYR O    1 1 
       17 11244 1 1 22 TYR OH   O  11.730   8.045  -2.812 1.00 . A A . 22 TYR OH   1 1 
       17 11245 1 1 23 ALA C    C   8.732   7.568   2.519 1.00 . A A . 23 ALA C    1 1 
       17 11246 1 1 23 ALA CA   C   7.620   6.526   2.657 1.00 . A A . 23 ALA CA   1 1 
       17 11247 1 1 23 ALA CB   C   8.098   5.332   3.495 1.00 . A A . 23 ALA CB   1 1 
       17 11248 1 1 23 ALA H    H   7.716   5.293   0.898 1.00 . A A . 23 ALA H    1 1 
       17 11249 1 1 23 ALA HA   H   6.759   6.980   3.129 1.00 . A A . 23 ALA HA   1 1 
       17 11250 1 1 23 ALA HB1  H   7.853   4.412   2.981 1.00 . A A . 23 ALA HB1  1 1 
       17 11251 1 1 23 ALA HB2  H   7.603   5.346   4.453 1.00 . A A . 23 ALA HB2  1 1 
       17 11252 1 1 23 ALA HB3  H   9.167   5.388   3.639 1.00 . A A . 23 ALA HB3  1 1 
       17 11253 1 1 23 ALA N    N   7.250   6.056   1.296 1.00 . A A . 23 ALA N    1 1 
       17 11254 1 1 23 ALA O    O   9.896   7.241   2.404 1.00 . A A . 23 ALA O    1 1 
       17 11255 1 1 24 TRP C    C  10.500   9.741   3.375 1.00 . A A . 24 TRP C    1 1 
       17 11256 1 1 24 TRP CA   C   9.387   9.894   2.335 1.00 . A A . 24 TRP CA   1 1 
       17 11257 1 1 24 TRP CB   C   8.712  11.258   2.489 1.00 . A A . 24 TRP CB   1 1 
       17 11258 1 1 24 TRP CD1  C   7.485  10.577   4.599 1.00 . A A . 24 TRP CD1  1 1 
       17 11259 1 1 24 TRP CD2  C   8.492  12.579   4.786 1.00 . A A . 24 TRP CD2  1 1 
       17 11260 1 1 24 TRP CE2  C   7.856  12.326   6.023 1.00 . A A . 24 TRP CE2  1 1 
       17 11261 1 1 24 TRP CE3  C   9.201  13.784   4.639 1.00 . A A . 24 TRP CE3  1 1 
       17 11262 1 1 24 TRP CG   C   8.248  11.449   3.900 1.00 . A A . 24 TRP CG   1 1 
       17 11263 1 1 24 TRP CH2  C   8.628  14.429   6.916 1.00 . A A . 24 TRP CH2  1 1 
       17 11264 1 1 24 TRP CZ2  C   7.920  13.236   7.078 1.00 . A A . 24 TRP CZ2  1 1 
       17 11265 1 1 24 TRP CZ3  C   9.267  14.703   5.699 1.00 . A A . 24 TRP CZ3  1 1 
       17 11266 1 1 24 TRP H    H   7.422   9.052   2.569 1.00 . A A . 24 TRP H    1 1 
       17 11267 1 1 24 TRP HA   H   9.818   9.824   1.347 1.00 . A A . 24 TRP HA   1 1 
       17 11268 1 1 24 TRP HB2  H   9.416  12.036   2.235 1.00 . A A . 24 TRP HB2  1 1 
       17 11269 1 1 24 TRP HB3  H   7.863  11.313   1.822 1.00 . A A . 24 TRP HB3  1 1 
       17 11270 1 1 24 TRP HD1  H   7.117   9.630   4.238 1.00 . A A . 24 TRP HD1  1 1 
       17 11271 1 1 24 TRP HE1  H   6.734  10.658   6.565 1.00 . A A . 24 TRP HE1  1 1 
       17 11272 1 1 24 TRP HE3  H   9.697  14.005   3.705 1.00 . A A . 24 TRP HE3  1 1 
       17 11273 1 1 24 TRP HH2  H   8.681  15.140   7.726 1.00 . A A . 24 TRP HH2  1 1 
       17 11274 1 1 24 TRP HZ2  H   7.426  13.020   8.014 1.00 . A A . 24 TRP HZ2  1 1 
       17 11275 1 1 24 TRP HZ3  H   9.813  15.628   5.575 1.00 . A A . 24 TRP HZ3  1 1 
       17 11276 1 1 24 TRP N    N   8.371   8.818   2.496 1.00 . A A . 24 TRP N    1 1 
       17 11277 1 1 24 TRP NE1  N   7.256  11.096   5.859 1.00 . A A . 24 TRP NE1  1 1 
       17 11278 1 1 24 TRP O    O  11.663   9.928   3.075 1.00 . A A . 24 TRP O    1 1 
       17 11279 1 1 25 TYR C    C  11.993   7.944   5.343 1.00 . A A . 25 TYR C    1 1 
       17 11280 1 1 25 TYR CA   C  11.237   9.246   5.620 1.00 . A A . 25 TYR CA   1 1 
       17 11281 1 1 25 TYR CB   C  10.615   9.251   7.029 1.00 . A A . 25 TYR CB   1 1 
       17 11282 1 1 25 TYR CD1  C   9.389   7.061   6.677 1.00 . A A . 25 TYR CD1  1 1 
       17 11283 1 1 25 TYR CD2  C  10.710   7.352   8.691 1.00 . A A . 25 TYR CD2  1 1 
       17 11284 1 1 25 TYR CE1  C   9.023   5.777   7.107 1.00 . A A . 25 TYR CE1  1 1 
       17 11285 1 1 25 TYR CE2  C  10.346   6.069   9.117 1.00 . A A . 25 TYR CE2  1 1 
       17 11286 1 1 25 TYR CG   C  10.233   7.849   7.469 1.00 . A A . 25 TYR CG   1 1 
       17 11287 1 1 25 TYR CZ   C   9.502   5.282   8.325 1.00 . A A . 25 TYR CZ   1 1 
       17 11288 1 1 25 TYR H    H   9.180   9.244   4.839 1.00 . A A . 25 TYR H    1 1 
       17 11289 1 1 25 TYR HA   H  11.926  10.074   5.534 1.00 . A A . 25 TYR HA   1 1 
       17 11290 1 1 25 TYR HB2  H  11.328   9.661   7.731 1.00 . A A . 25 TYR HB2  1 1 
       17 11291 1 1 25 TYR HB3  H   9.732   9.875   7.023 1.00 . A A . 25 TYR HB3  1 1 
       17 11292 1 1 25 TYR HD1  H   9.020   7.442   5.735 1.00 . A A . 25 TYR HD1  1 1 
       17 11293 1 1 25 TYR HD2  H  11.361   7.958   9.303 1.00 . A A . 25 TYR HD2  1 1 
       17 11294 1 1 25 TYR HE1  H   8.376   5.166   6.498 1.00 . A A . 25 TYR HE1  1 1 
       17 11295 1 1 25 TYR HE2  H  10.717   5.686  10.054 1.00 . A A . 25 TYR HE2  1 1 
       17 11296 1 1 25 TYR HH   H   8.550   3.643   8.086 1.00 . A A . 25 TYR HH   1 1 
       17 11297 1 1 25 TYR N    N  10.168   9.403   4.593 1.00 . A A . 25 TYR N    1 1 
       17 11298 1 1 25 TYR O    O  11.407   6.932   5.024 1.00 . A A . 25 TYR O    1 1 
       17 11299 1 1 25 TYR OH   O   9.136   4.021   8.748 1.00 . A A . 25 TYR OH   1 1 
       17 11300 1 1 26 ASN C    C  13.742   6.249   3.724 1.00 . A A . 26 ASN C    1 1 
       17 11301 1 1 26 ASN CA   C  14.092   6.750   5.135 1.00 . A A . 26 ASN CA   1 1 
       17 11302 1 1 26 ASN CB   C  13.795   5.674   6.193 1.00 . A A . 26 ASN CB   1 1 
       17 11303 1 1 26 ASN CG   C  12.861   4.610   5.618 1.00 . A A . 26 ASN CG   1 1 
       17 11304 1 1 26 ASN H    H  13.752   8.809   5.664 1.00 . A A . 26 ASN H    1 1 
       17 11305 1 1 26 ASN HA   H  15.139   6.996   5.167 1.00 . A A . 26 ASN HA   1 1 
       17 11306 1 1 26 ASN HB2  H  14.721   5.208   6.501 1.00 . A A . 26 ASN HB2  1 1 
       17 11307 1 1 26 ASN HB3  H  13.327   6.135   7.048 1.00 . A A . 26 ASN HB3  1 1 
       17 11308 1 1 26 ASN HD21 H  11.220   5.539   6.226 1.00 . A A . 26 ASN HD21 1 1 
       17 11309 1 1 26 ASN HD22 H  10.969   4.091   5.385 1.00 . A A . 26 ASN HD22 1 1 
       17 11310 1 1 26 ASN N    N  13.296   7.975   5.428 1.00 . A A . 26 ASN N    1 1 
       17 11311 1 1 26 ASN ND2  N  11.576   4.756   5.758 1.00 . A A . 26 ASN ND2  1 1 
       17 11312 1 1 26 ASN O    O  14.088   5.152   3.339 1.00 . A A . 26 ASN O    1 1 
       17 11313 1 1 26 ASN OD1  O  13.303   3.639   5.038 1.00 . A A . 26 ASN OD1  1 1 
       17 11314 1 1 27 GLN C    C  12.029   5.278   1.570 1.00 . A A . 27 GLN C    1 1 
       17 11315 1 1 27 GLN CA   C  12.702   6.664   1.556 1.00 . A A . 27 GLN CA   1 1 
       17 11316 1 1 27 GLN CB   C  13.982   6.648   0.691 1.00 . A A . 27 GLN CB   1 1 
       17 11317 1 1 27 GLN CD   C  14.520   9.086   0.841 1.00 . A A . 27 GLN CD   1 1 
       17 11318 1 1 27 GLN CG   C  14.096   7.959  -0.101 1.00 . A A . 27 GLN CG   1 1 
       17 11319 1 1 27 GLN H    H  12.813   7.951   3.279 1.00 . A A . 27 GLN H    1 1 
       17 11320 1 1 27 GLN HA   H  12.005   7.385   1.156 1.00 . A A . 27 GLN HA   1 1 
       17 11321 1 1 27 GLN HB2  H  14.844   6.548   1.333 1.00 . A A . 27 GLN HB2  1 1 
       17 11322 1 1 27 GLN HB3  H  13.957   5.822   0.020 1.00 . A A . 27 GLN HB3  1 1 
       17 11323 1 1 27 GLN HE21 H  12.676   9.784   1.070 1.00 . A A . 27 GLN HE21 1 1 
       17 11324 1 1 27 GLN HE22 H  13.881  10.624   1.920 1.00 . A A . 27 GLN HE22 1 1 
       17 11325 1 1 27 GLN HG2  H  14.835   7.843  -0.881 1.00 . A A . 27 GLN HG2  1 1 
       17 11326 1 1 27 GLN HG3  H  13.142   8.202  -0.546 1.00 . A A . 27 GLN HG3  1 1 
       17 11327 1 1 27 GLN N    N  13.069   7.065   2.948 1.00 . A A . 27 GLN N    1 1 
       17 11328 1 1 27 GLN NE2  N  13.617   9.899   1.316 1.00 . A A . 27 GLN NE2  1 1 
       17 11329 1 1 27 GLN O    O  11.451   4.877   2.560 1.00 . A A . 27 GLN O    1 1 
       17 11330 1 1 27 GLN OE1  O  15.686   9.226   1.152 1.00 . A A . 27 GLN OE1  1 1 
       17 11331 1 1 28 GLN C    C   9.927   3.345   0.589 1.00 . A A . 28 GLN C    1 1 
       17 11332 1 1 28 GLN CA   C  11.437   3.212   0.412 1.00 . A A . 28 GLN CA   1 1 
       17 11333 1 1 28 GLN CB   C  12.014   2.302   1.509 1.00 . A A . 28 GLN CB   1 1 
       17 11334 1 1 28 GLN CD   C  11.400   0.127   0.454 1.00 . A A . 28 GLN CD   1 1 
       17 11335 1 1 28 GLN CG   C  11.172   1.032   1.664 1.00 . A A . 28 GLN CG   1 1 
       17 11336 1 1 28 GLN H    H  12.534   4.910  -0.316 1.00 . A A . 28 GLN H    1 1 
       17 11337 1 1 28 GLN HA   H  11.640   2.773  -0.554 1.00 . A A . 28 GLN HA   1 1 
       17 11338 1 1 28 GLN HB2  H  13.011   2.018   1.233 1.00 . A A . 28 GLN HB2  1 1 
       17 11339 1 1 28 GLN HB3  H  12.037   2.831   2.446 1.00 . A A . 28 GLN HB3  1 1 
       17 11340 1 1 28 GLN HE21 H  10.491   1.352  -0.813 1.00 . A A . 28 GLN HE21 1 1 
       17 11341 1 1 28 GLN HE22 H  11.101  -0.076  -1.495 1.00 . A A . 28 GLN HE22 1 1 
       17 11342 1 1 28 GLN HG2  H  11.476   0.512   2.563 1.00 . A A . 28 GLN HG2  1 1 
       17 11343 1 1 28 GLN HG3  H  10.125   1.285   1.734 1.00 . A A . 28 GLN HG3  1 1 
       17 11344 1 1 28 GLN N    N  12.081   4.559   0.474 1.00 . A A . 28 GLN N    1 1 
       17 11345 1 1 28 GLN NE2  N  10.962   0.499  -0.715 1.00 . A A . 28 GLN NE2  1 1 
       17 11346 1 1 28 GLN O    O   9.445   4.167   1.340 1.00 . A A . 28 GLN O    1 1 
       17 11347 1 1 28 GLN OE1  O  12.001  -0.921   0.573 1.00 . A A . 28 GLN OE1  1 1 
       17 11348 1 1 29 SER C    C   7.234   1.451   0.934 1.00 . A A . 29 SER C    1 1 
       17 11349 1 1 29 SER CA   C   7.702   2.565   0.040 1.00 . A A . 29 SER CA   1 1 
       17 11350 1 1 29 SER CB   C   7.091   2.339  -1.369 1.00 . A A . 29 SER CB   1 1 
       17 11351 1 1 29 SER H    H   9.608   1.872  -0.697 1.00 . A A . 29 SER H    1 1 
       17 11352 1 1 29 SER HA   H   7.385   3.523   0.389 1.00 . A A . 29 SER HA   1 1 
       17 11353 1 1 29 SER HB2  H   7.437   1.398  -1.768 1.00 . A A . 29 SER HB2  1 1 
       17 11354 1 1 29 SER HB3  H   6.022   2.309  -1.266 1.00 . A A . 29 SER HB3  1 1 
       17 11355 1 1 29 SER HG   H   8.325   3.723  -1.945 1.00 . A A . 29 SER HG   1 1 
       17 11356 1 1 29 SER N    N   9.185   2.526  -0.103 1.00 . A A . 29 SER N    1 1 
       17 11357 1 1 29 SER O    O   7.910   0.459   1.099 1.00 . A A . 29 SER O    1 1 
       17 11358 1 1 29 SER OG   O   7.475   3.391  -2.241 1.00 . A A . 29 SER OG   1 1 
       17 11359 1 1 30 SER C    C   4.102   0.262   2.192 1.00 . A A . 30 SER C    1 1 
       17 11360 1 1 30 SER CA   C   5.583   0.530   2.437 1.00 . A A . 30 SER CA   1 1 
       17 11361 1 1 30 SER CB   C   5.790   0.953   3.891 1.00 . A A . 30 SER CB   1 1 
       17 11362 1 1 30 SER H    H   5.542   2.377   1.377 1.00 . A A . 30 SER H    1 1 
       17 11363 1 1 30 SER HA   H   6.128  -0.360   2.247 1.00 . A A . 30 SER HA   1 1 
       17 11364 1 1 30 SER HB2  H   6.832   1.162   4.063 1.00 . A A . 30 SER HB2  1 1 
       17 11365 1 1 30 SER HB3  H   5.207   1.843   4.091 1.00 . A A . 30 SER HB3  1 1 
       17 11366 1 1 30 SER HG   H   5.263   0.261   5.633 1.00 . A A . 30 SER HG   1 1 
       17 11367 1 1 30 SER N    N   6.079   1.591   1.530 1.00 . A A . 30 SER N    1 1 
       17 11368 1 1 30 SER O    O   3.313   1.166   2.002 1.00 . A A . 30 SER O    1 1 
       17 11369 1 1 30 SER OG   O   5.376  -0.101   4.751 1.00 . A A . 30 SER OG   1 1 
       17 11370 1 1 31 CYS C    C   1.466  -0.830   3.171 1.00 . A A . 31 CYS C    1 1 
       17 11371 1 1 31 CYS CA   C   2.300  -1.342   1.992 1.00 . A A . 31 CYS CA   1 1 
       17 11372 1 1 31 CYS CB   C   2.144  -2.865   1.893 1.00 . A A . 31 CYS CB   1 1 
       17 11373 1 1 31 CYS H    H   4.385  -1.694   2.371 1.00 . A A . 31 CYS H    1 1 
       17 11374 1 1 31 CYS HA   H   1.956  -0.888   1.081 1.00 . A A . 31 CYS HA   1 1 
       17 11375 1 1 31 CYS HB2  H   2.656  -3.325   2.727 1.00 . A A . 31 CYS HB2  1 1 
       17 11376 1 1 31 CYS HB3  H   1.106  -3.123   1.938 1.00 . A A . 31 CYS HB3  1 1 
       17 11377 1 1 31 CYS N    N   3.725  -0.986   2.208 1.00 . A A . 31 CYS N    1 1 
       17 11378 1 1 31 CYS O    O   1.926  -0.781   4.292 1.00 . A A . 31 CYS O    1 1 
       17 11379 1 1 31 CYS SG   S   2.868  -3.481   0.344 1.00 . A A . 31 CYS SG   1 1 
       17 11380 1 1 32 GLU C    C  -2.059  -0.451   3.813 1.00 . A A . 32 GLU C    1 1 
       17 11381 1 1 32 GLU CA   C  -0.625   0.017   4.052 1.00 . A A . 32 GLU CA   1 1 
       17 11382 1 1 32 GLU CB   C  -0.554   1.550   4.162 1.00 . A A . 32 GLU CB   1 1 
       17 11383 1 1 32 GLU CD   C  -1.746   3.683   3.657 1.00 . A A . 32 GLU CD   1 1 
       17 11384 1 1 32 GLU CG   C  -1.630   2.200   3.298 1.00 . A A . 32 GLU CG   1 1 
       17 11385 1 1 32 GLU H    H  -0.128  -0.524   2.024 1.00 . A A . 32 GLU H    1 1 
       17 11386 1 1 32 GLU HA   H  -0.283  -0.412   4.974 1.00 . A A . 32 GLU HA   1 1 
       17 11387 1 1 32 GLU HB2  H  -0.706   1.839   5.192 1.00 . A A . 32 GLU HB2  1 1 
       17 11388 1 1 32 GLU HB3  H   0.417   1.885   3.836 1.00 . A A . 32 GLU HB3  1 1 
       17 11389 1 1 32 GLU HG2  H  -1.372   2.094   2.253 1.00 . A A . 32 GLU HG2  1 1 
       17 11390 1 1 32 GLU HG3  H  -2.572   1.716   3.488 1.00 . A A . 32 GLU HG3  1 1 
       17 11391 1 1 32 GLU N    N   0.235  -0.464   2.933 1.00 . A A . 32 GLU N    1 1 
       17 11392 1 1 32 GLU O    O  -2.548  -0.450   2.702 1.00 . A A . 32 GLU O    1 1 
       17 11393 1 1 32 GLU OE1  O  -0.722   4.290   3.928 1.00 . A A . 32 GLU OE1  1 1 
       17 11394 1 1 32 GLU OE2  O  -2.856   4.190   3.650 1.00 . A A . 32 GLU OE2  1 1 
       17 11395 1 1 33 ARG C    C  -5.033  -0.220   4.207 1.00 . A A . 33 ARG C    1 1 
       17 11396 1 1 33 ARG CA   C  -4.123  -1.351   4.679 1.00 . A A . 33 ARG CA   1 1 
       17 11397 1 1 33 ARG CB   C  -4.651  -1.901   6.009 1.00 . A A . 33 ARG CB   1 1 
       17 11398 1 1 33 ARG CD   C  -7.073  -2.467   6.407 1.00 . A A . 33 ARG CD   1 1 
       17 11399 1 1 33 ARG CG   C  -5.778  -2.913   5.727 1.00 . A A . 33 ARG CG   1 1 
       17 11400 1 1 33 ARG CZ   C  -7.348  -2.089   8.806 1.00 . A A . 33 ARG CZ   1 1 
       17 11401 1 1 33 ARG H    H  -2.315  -0.874   5.734 1.00 . A A . 33 ARG H    1 1 
       17 11402 1 1 33 ARG HA   H  -4.132  -2.137   3.942 1.00 . A A . 33 ARG HA   1 1 
       17 11403 1 1 33 ARG HB2  H  -3.846  -2.392   6.535 1.00 . A A . 33 ARG HB2  1 1 
       17 11404 1 1 33 ARG HB3  H  -5.028  -1.090   6.613 1.00 . A A . 33 ARG HB3  1 1 
       17 11405 1 1 33 ARG HD2  H  -7.156  -1.392   6.359 1.00 . A A . 33 ARG HD2  1 1 
       17 11406 1 1 33 ARG HD3  H  -7.909  -2.911   5.888 1.00 . A A . 33 ARG HD3  1 1 
       17 11407 1 1 33 ARG HE   H  -6.840  -3.853   8.041 1.00 . A A . 33 ARG HE   1 1 
       17 11408 1 1 33 ARG HG2  H  -5.948  -2.985   4.663 1.00 . A A . 33 ARG HG2  1 1 
       17 11409 1 1 33 ARG HG3  H  -5.495  -3.881   6.108 1.00 . A A . 33 ARG HG3  1 1 
       17 11410 1 1 33 ARG HH11 H  -7.681  -0.522   7.603 1.00 . A A . 33 ARG HH11 1 1 
       17 11411 1 1 33 ARG HH12 H  -7.868  -0.219   9.295 1.00 . A A . 33 ARG HH12 1 1 
       17 11412 1 1 33 ARG HH21 H  -7.086  -3.459  10.244 1.00 . A A . 33 ARG HH21 1 1 
       17 11413 1 1 33 ARG HH22 H  -7.533  -1.875  10.789 1.00 . A A . 33 ARG HH22 1 1 
       17 11414 1 1 33 ARG N    N  -2.730  -0.869   4.847 1.00 . A A . 33 ARG N    1 1 
       17 11415 1 1 33 ARG NE   N  -7.065  -2.921   7.831 1.00 . A A . 33 ARG NE   1 1 
       17 11416 1 1 33 ARG NH1  N  -7.656  -0.847   8.547 1.00 . A A . 33 ARG NH1  1 1 
       17 11417 1 1 33 ARG NH2  N  -7.320  -2.507  10.043 1.00 . A A . 33 ARG NH2  1 1 
       17 11418 1 1 33 ARG O    O  -4.783   0.944   4.450 1.00 . A A . 33 ARG O    1 1 
       17 11419 1 1 34 LYS C    C  -8.406  -0.212   2.829 1.00 . A A . 34 LYS C    1 1 
       17 11420 1 1 34 LYS CA   C  -7.063   0.453   3.084 1.00 . A A . 34 LYS CA   1 1 
       17 11421 1 1 34 LYS CB   C  -6.580   1.089   1.793 1.00 . A A . 34 LYS CB   1 1 
       17 11422 1 1 34 LYS CD   C  -6.884   0.415  -0.638 1.00 . A A . 34 LYS CD   1 1 
       17 11423 1 1 34 LYS CE   C  -7.771  -0.689  -1.243 1.00 . A A . 34 LYS CE   1 1 
       17 11424 1 1 34 LYS CG   C  -6.331  -0.014   0.745 1.00 . A A . 34 LYS CG   1 1 
       17 11425 1 1 34 LYS H    H  -6.289  -1.504   3.398 1.00 . A A . 34 LYS H    1 1 
       17 11426 1 1 34 LYS HA   H  -7.173   1.200   3.840 1.00 . A A . 34 LYS HA   1 1 
       17 11427 1 1 34 LYS HB2  H  -7.339   1.773   1.447 1.00 . A A . 34 LYS HB2  1 1 
       17 11428 1 1 34 LYS HB3  H  -5.666   1.629   1.980 1.00 . A A . 34 LYS HB3  1 1 
       17 11429 1 1 34 LYS HD2  H  -7.470   1.317  -0.535 1.00 . A A . 34 LYS HD2  1 1 
       17 11430 1 1 34 LYS HD3  H  -6.057   0.610  -1.306 1.00 . A A . 34 LYS HD3  1 1 
       17 11431 1 1 34 LYS HE2  H  -7.595  -0.747  -2.308 1.00 . A A . 34 LYS HE2  1 1 
       17 11432 1 1 34 LYS HE3  H  -7.539  -1.642  -0.791 1.00 . A A . 34 LYS HE3  1 1 
       17 11433 1 1 34 LYS HG2  H  -5.267  -0.188   0.667 1.00 . A A . 34 LYS HG2  1 1 
       17 11434 1 1 34 LYS HG3  H  -6.811  -0.927   1.064 1.00 . A A . 34 LYS HG3  1 1 
       17 11435 1 1 34 LYS HZ1  H  -9.748  -0.496  -1.878 1.00 . A A . 34 LYS HZ1  1 1 
       17 11436 1 1 34 LYS HZ2  H  -9.288   0.634  -0.701 1.00 . A A . 34 LYS HZ2  1 1 
       17 11437 1 1 34 LYS HZ3  H  -9.586  -0.978  -0.257 1.00 . A A . 34 LYS HZ3  1 1 
       17 11438 1 1 34 LYS N    N  -6.103  -0.567   3.556 1.00 . A A . 34 LYS N    1 1 
       17 11439 1 1 34 LYS NZ   N  -9.206  -0.358  -1.002 1.00 . A A . 34 LYS NZ   1 1 
       17 11440 1 1 34 LYS O    O  -8.833  -0.377   1.702 1.00 . A A . 34 LYS O    1 1 
       17 11441 1 1 35 TRP C    C -11.496  -0.371   4.235 1.00 . A A . 35 TRP C    1 1 
       17 11442 1 1 35 TRP CA   C -10.383  -1.267   3.699 1.00 . A A . 35 TRP CA   1 1 
       17 11443 1 1 35 TRP CB   C -10.369  -2.617   4.430 1.00 . A A . 35 TRP CB   1 1 
       17 11444 1 1 35 TRP CD1  C  -9.876  -1.379   6.614 1.00 . A A . 35 TRP CD1  1 1 
       17 11445 1 1 35 TRP CD2  C -10.823  -3.399   6.923 1.00 . A A . 35 TRP CD2  1 1 
       17 11446 1 1 35 TRP CE2  C -10.610  -2.850   8.209 1.00 . A A . 35 TRP CE2  1 1 
       17 11447 1 1 35 TRP CE3  C -11.411  -4.675   6.834 1.00 . A A . 35 TRP CE3  1 1 
       17 11448 1 1 35 TRP CG   C -10.358  -2.447   5.923 1.00 . A A . 35 TRP CG   1 1 
       17 11449 1 1 35 TRP CH2  C -11.548  -4.813   9.260 1.00 . A A . 35 TRP CH2  1 1 
       17 11450 1 1 35 TRP CZ2  C -10.966  -3.546   9.367 1.00 . A A . 35 TRP CZ2  1 1 
       17 11451 1 1 35 TRP CZ3  C -11.770  -5.377   7.995 1.00 . A A . 35 TRP CZ3  1 1 
       17 11452 1 1 35 TRP H    H  -8.693  -0.460   4.747 1.00 . A A . 35 TRP H    1 1 
       17 11453 1 1 35 TRP HA   H -10.564  -1.443   2.648 1.00 . A A . 35 TRP HA   1 1 
       17 11454 1 1 35 TRP HB2  H -11.245  -3.182   4.150 1.00 . A A . 35 TRP HB2  1 1 
       17 11455 1 1 35 TRP HB3  H  -9.487  -3.166   4.133 1.00 . A A . 35 TRP HB3  1 1 
       17 11456 1 1 35 TRP HD1  H  -9.448  -0.483   6.185 1.00 . A A . 35 TRP HD1  1 1 
       17 11457 1 1 35 TRP HE1  H  -9.765  -1.007   8.685 1.00 . A A . 35 TRP HE1  1 1 
       17 11458 1 1 35 TRP HE3  H -11.585  -5.120   5.864 1.00 . A A . 35 TRP HE3  1 1 
       17 11459 1 1 35 TRP HH2  H -11.826  -5.357  10.149 1.00 . A A . 35 TRP HH2  1 1 
       17 11460 1 1 35 TRP HZ2  H -10.795  -3.106  10.338 1.00 . A A . 35 TRP HZ2  1 1 
       17 11461 1 1 35 TRP HZ3  H -12.219  -6.356   7.915 1.00 . A A . 35 TRP HZ3  1 1 
       17 11462 1 1 35 TRP N    N  -9.069  -0.599   3.864 1.00 . A A . 35 TRP N    1 1 
       17 11463 1 1 35 TRP NE1  N -10.030  -1.620   7.968 1.00 . A A . 35 TRP NE1  1 1 
       17 11464 1 1 35 TRP O    O -11.436   0.156   5.328 1.00 . A A . 35 TRP O    1 1 
       17 11465 1 1 36 LYS C    C -14.245   0.061   5.146 1.00 . A A . 36 LYS C    1 1 
       17 11466 1 1 36 LYS CA   C -13.659   0.655   3.878 1.00 . A A . 36 LYS CA   1 1 
       17 11467 1 1 36 LYS CB   C -14.708   0.678   2.756 1.00 . A A . 36 LYS CB   1 1 
       17 11468 1 1 36 LYS CD   C -14.685   1.307   0.317 1.00 . A A . 36 LYS CD   1 1 
       17 11469 1 1 36 LYS CE   C -13.509   0.485  -0.243 1.00 . A A . 36 LYS CE   1 1 
       17 11470 1 1 36 LYS CG   C -14.368   1.786   1.743 1.00 . A A . 36 LYS CG   1 1 
       17 11471 1 1 36 LYS H    H -12.541  -0.631   2.574 1.00 . A A . 36 LYS H    1 1 
       17 11472 1 1 36 LYS HA   H -13.309   1.642   4.079 1.00 . A A . 36 LYS HA   1 1 
       17 11473 1 1 36 LYS HB2  H -14.709  -0.280   2.254 1.00 . A A . 36 LYS HB2  1 1 
       17 11474 1 1 36 LYS HB3  H -15.686   0.863   3.176 1.00 . A A . 36 LYS HB3  1 1 
       17 11475 1 1 36 LYS HD2  H -15.576   0.695   0.330 1.00 . A A . 36 LYS HD2  1 1 
       17 11476 1 1 36 LYS HD3  H -14.852   2.167  -0.317 1.00 . A A . 36 LYS HD3  1 1 
       17 11477 1 1 36 LYS HE2  H -13.230   0.870  -1.212 1.00 . A A . 36 LYS HE2  1 1 
       17 11478 1 1 36 LYS HE3  H -12.660   0.547   0.423 1.00 . A A . 36 LYS HE3  1 1 
       17 11479 1 1 36 LYS HG2  H -14.965   2.660   1.962 1.00 . A A . 36 LYS HG2  1 1 
       17 11480 1 1 36 LYS HG3  H -13.323   2.042   1.815 1.00 . A A . 36 LYS HG3  1 1 
       17 11481 1 1 36 LYS HZ1  H -14.890  -0.986  -0.755 1.00 . A A . 36 LYS HZ1  1 1 
       17 11482 1 1 36 LYS HZ2  H -13.890  -1.402   0.550 1.00 . A A . 36 LYS HZ2  1 1 
       17 11483 1 1 36 LYS HZ3  H -13.273  -1.427  -1.033 1.00 . A A . 36 LYS HZ3  1 1 
       17 11484 1 1 36 LYS N    N -12.522  -0.198   3.452 1.00 . A A . 36 LYS N    1 1 
       17 11485 1 1 36 LYS NZ   N -13.921  -0.940  -0.381 1.00 . A A . 36 LYS NZ   1 1 
       17 11486 1 1 36 LYS O    O -14.668   0.757   6.043 1.00 . A A . 36 LYS O    1 1 
       17 11487 1 1 37 TYR C    C -15.190  -3.382   5.928 1.00 . A A . 37 TYR C    1 1 
       17 11488 1 1 37 TYR CA   C -14.773  -1.976   6.383 1.00 . A A . 37 TYR CA   1 1 
       17 11489 1 1 37 TYR CB   C -15.977  -1.235   6.986 1.00 . A A . 37 TYR CB   1 1 
       17 11490 1 1 37 TYR CD1  C -16.018  -2.488   9.173 1.00 . A A . 37 TYR CD1  1 1 
       17 11491 1 1 37 TYR CD2  C -17.968  -2.582   7.737 1.00 . A A . 37 TYR CD2  1 1 
       17 11492 1 1 37 TYR CE1  C -16.662  -3.316  10.101 1.00 . A A . 37 TYR CE1  1 1 
       17 11493 1 1 37 TYR CE2  C -18.612  -3.409   8.664 1.00 . A A . 37 TYR CE2  1 1 
       17 11494 1 1 37 TYR CG   C -16.672  -2.122   7.991 1.00 . A A . 37 TYR CG   1 1 
       17 11495 1 1 37 TYR CZ   C -17.959  -3.775   9.847 1.00 . A A . 37 TYR CZ   1 1 
       17 11496 1 1 37 TYR H    H -13.866  -1.761   4.403 1.00 . A A . 37 TYR H    1 1 
       17 11497 1 1 37 TYR HA   H -13.994  -2.061   7.129 1.00 . A A . 37 TYR HA   1 1 
       17 11498 1 1 37 TYR HB2  H -15.636  -0.340   7.485 1.00 . A A . 37 TYR HB2  1 1 
       17 11499 1 1 37 TYR HB3  H -16.668  -0.968   6.200 1.00 . A A . 37 TYR HB3  1 1 
       17 11500 1 1 37 TYR HD1  H -15.016  -2.134   9.369 1.00 . A A . 37 TYR HD1  1 1 
       17 11501 1 1 37 TYR HD2  H -18.472  -2.299   6.824 1.00 . A A . 37 TYR HD2  1 1 
       17 11502 1 1 37 TYR HE1  H -16.157  -3.599  11.014 1.00 . A A . 37 TYR HE1  1 1 
       17 11503 1 1 37 TYR HE2  H -19.613  -3.764   8.467 1.00 . A A . 37 TYR HE2  1 1 
       17 11504 1 1 37 TYR HH   H -19.504  -4.294  10.839 1.00 . A A . 37 TYR HH   1 1 
       17 11505 1 1 37 TYR N    N -14.244  -1.228   5.200 1.00 . A A . 37 TYR N    1 1 
       17 11506 1 1 37 TYR O    O -16.058  -4.003   6.508 1.00 . A A . 37 TYR O    1 1 
       17 11507 1 1 37 TYR OH   O -18.592  -4.589  10.762 1.00 . A A . 37 TYR OH   1 1 
       17 11508 1 1 38 LEU C    C -13.997  -5.620   3.224 1.00 . A A . 38 LEU C    1 1 
       17 11509 1 1 38 LEU CA   C -14.910  -5.247   4.401 1.00 . A A . 38 LEU CA   1 1 
       17 11510 1 1 38 LEU CB   C -16.405  -5.306   4.004 1.00 . A A . 38 LEU CB   1 1 
       17 11511 1 1 38 LEU CD1  C -15.884  -3.385   2.379 1.00 . A A . 38 LEU CD1  1 1 
       17 11512 1 1 38 LEU CD2  C -16.428  -5.681   1.497 1.00 . A A . 38 LEU CD2  1 1 
       17 11513 1 1 38 LEU CG   C -16.701  -4.669   2.621 1.00 . A A . 38 LEU CG   1 1 
       17 11514 1 1 38 LEU H    H -13.862  -3.389   4.457 1.00 . A A . 38 LEU H    1 1 
       17 11515 1 1 38 LEU HA   H -14.734  -5.947   5.201 1.00 . A A . 38 LEU HA   1 1 
       17 11516 1 1 38 LEU HB2  H -16.717  -6.338   3.987 1.00 . A A . 38 LEU HB2  1 1 
       17 11517 1 1 38 LEU HB3  H -16.985  -4.791   4.753 1.00 . A A . 38 LEU HB3  1 1 
       17 11518 1 1 38 LEU HD11 H -16.479  -2.528   2.660 1.00 . A A . 38 LEU HD11 1 1 
       17 11519 1 1 38 LEU HD12 H -15.630  -3.312   1.332 1.00 . A A . 38 LEU HD12 1 1 
       17 11520 1 1 38 LEU HD13 H -14.982  -3.396   2.959 1.00 . A A . 38 LEU HD13 1 1 
       17 11521 1 1 38 LEU HD21 H -17.246  -5.660   0.792 1.00 . A A . 38 LEU HD21 1 1 
       17 11522 1 1 38 LEU HD22 H -16.344  -6.673   1.910 1.00 . A A . 38 LEU HD22 1 1 
       17 11523 1 1 38 LEU HD23 H -15.514  -5.423   0.991 1.00 . A A . 38 LEU HD23 1 1 
       17 11524 1 1 38 LEU HG   H -17.749  -4.405   2.592 1.00 . A A . 38 LEU HG   1 1 
       17 11525 1 1 38 LEU N    N -14.564  -3.892   4.898 1.00 . A A . 38 LEU N    1 1 
       17 11526 1 1 38 LEU O    O -13.075  -4.899   2.891 1.00 . A A . 38 LEU O    1 1 
       17 11527 1 1 39 PHE C    C -12.834  -6.047   0.662 1.00 . A A . 39 PHE C    1 1 
       17 11528 1 1 39 PHE CA   C -13.378  -7.224   1.484 1.00 . A A . 39 PHE CA   1 1 
       17 11529 1 1 39 PHE CB   C -14.220  -8.112   0.563 1.00 . A A . 39 PHE CB   1 1 
       17 11530 1 1 39 PHE CD1  C -14.024 -10.181   1.994 1.00 . A A . 39 PHE CD1  1 1 
       17 11531 1 1 39 PHE CD2  C -16.235  -9.341   1.458 1.00 . A A . 39 PHE CD2  1 1 
       17 11532 1 1 39 PHE CE1  C -14.602 -11.223   2.729 1.00 . A A . 39 PHE CE1  1 1 
       17 11533 1 1 39 PHE CE2  C -16.811 -10.382   2.192 1.00 . A A . 39 PHE CE2  1 1 
       17 11534 1 1 39 PHE CG   C -14.840  -9.237   1.358 1.00 . A A . 39 PHE CG   1 1 
       17 11535 1 1 39 PHE CZ   C -15.993 -11.325   2.829 1.00 . A A . 39 PHE CZ   1 1 
       17 11536 1 1 39 PHE H    H -14.969  -7.317   2.934 1.00 . A A . 39 PHE H    1 1 
       17 11537 1 1 39 PHE HA   H -12.551  -7.799   1.870 1.00 . A A . 39 PHE HA   1 1 
       17 11538 1 1 39 PHE HB2  H -15.001  -7.518   0.109 1.00 . A A . 39 PHE HB2  1 1 
       17 11539 1 1 39 PHE HB3  H -13.590  -8.525  -0.211 1.00 . A A . 39 PHE HB3  1 1 
       17 11540 1 1 39 PHE HD1  H -12.950 -10.103   1.919 1.00 . A A . 39 PHE HD1  1 1 
       17 11541 1 1 39 PHE HD2  H -16.867  -8.617   0.965 1.00 . A A . 39 PHE HD2  1 1 
       17 11542 1 1 39 PHE HE1  H -13.972 -11.950   3.219 1.00 . A A . 39 PHE HE1  1 1 
       17 11543 1 1 39 PHE HE2  H -17.886 -10.460   2.269 1.00 . A A . 39 PHE HE2  1 1 
       17 11544 1 1 39 PHE HZ   H -16.439 -12.129   3.395 1.00 . A A . 39 PHE HZ   1 1 
       17 11545 1 1 39 PHE N    N -14.234  -6.752   2.621 1.00 . A A . 39 PHE N    1 1 
       17 11546 1 1 39 PHE O    O -13.573  -5.270   0.095 1.00 . A A . 39 PHE O    1 1 
       17 11547 1 1 40 THR C    C -10.909  -5.231  -1.700 1.00 . A A . 40 THR C    1 1 
       17 11548 1 1 40 THR CA   C -10.925  -4.831  -0.223 1.00 . A A . 40 THR CA   1 1 
       17 11549 1 1 40 THR CB   C  -9.493  -4.580   0.258 1.00 . A A . 40 THR CB   1 1 
       17 11550 1 1 40 THR CG2  C  -9.495  -3.496   1.336 1.00 . A A . 40 THR CG2  1 1 
       17 11551 1 1 40 THR H    H -10.958  -6.582   1.030 1.00 . A A . 40 THR H    1 1 
       17 11552 1 1 40 THR HA   H -11.511  -3.932  -0.101 1.00 . A A . 40 THR HA   1 1 
       17 11553 1 1 40 THR HB   H  -8.880  -4.254  -0.570 1.00 . A A . 40 THR HB   1 1 
       17 11554 1 1 40 THR HG1  H  -9.144  -5.793   1.730 1.00 . A A . 40 THR HG1  1 1 
       17 11555 1 1 40 THR HG21 H  -9.636  -2.530   0.873 1.00 . A A . 40 THR HG21 1 1 
       17 11556 1 1 40 THR HG22 H  -8.555  -3.506   1.864 1.00 . A A . 40 THR HG22 1 1 
       17 11557 1 1 40 THR HG23 H -10.300  -3.684   2.030 1.00 . A A . 40 THR HG23 1 1 
       17 11558 1 1 40 THR N    N -11.536  -5.932   0.578 1.00 . A A . 40 THR N    1 1 
       17 11559 1 1 40 THR O    O  -9.997  -4.901  -2.432 1.00 . A A . 40 THR O    1 1 
       17 11560 1 1 40 THR OG1  O  -8.965  -5.783   0.789 1.00 . A A . 40 THR OG1  1 1 
       17 11561 1 1 41 GLY C    C -10.899  -7.490  -3.776 1.00 . A A . 41 GLY C    1 1 
       17 11562 1 1 41 GLY CA   C -11.927  -6.377  -3.569 1.00 . A A . 41 GLY CA   1 1 
       17 11563 1 1 41 GLY H    H -12.622  -6.214  -1.535 1.00 . A A . 41 GLY H    1 1 
       17 11564 1 1 41 GLY HA2  H -12.914  -6.740  -3.820 1.00 . A A . 41 GLY HA2  1 1 
       17 11565 1 1 41 GLY HA3  H -11.677  -5.540  -4.203 1.00 . A A . 41 GLY HA3  1 1 
       17 11566 1 1 41 GLY N    N -11.900  -5.949  -2.143 1.00 . A A . 41 GLY N    1 1 
       17 11567 1 1 41 GLY O    O -10.810  -8.414  -2.992 1.00 . A A . 41 GLY O    1 1 
       17 11568 1 1 42 GLU C    C  -7.790  -7.833  -5.521 1.00 . A A . 42 GLU C    1 1 
       17 11569 1 1 42 GLU CA   C  -9.103  -8.476  -5.072 1.00 . A A . 42 GLU CA   1 1 
       17 11570 1 1 42 GLU CB   C  -9.612  -9.418  -6.160 1.00 . A A . 42 GLU CB   1 1 
       17 11571 1 1 42 GLU CD   C  -8.883 -11.506  -4.993 1.00 . A A . 42 GLU CD   1 1 
       17 11572 1 1 42 GLU CG   C  -8.705 -10.648  -6.249 1.00 . A A . 42 GLU CG   1 1 
       17 11573 1 1 42 GLU H    H -10.206  -6.663  -5.446 1.00 . A A . 42 GLU H    1 1 
       17 11574 1 1 42 GLU HA   H  -8.929  -9.036  -4.165 1.00 . A A . 42 GLU HA   1 1 
       17 11575 1 1 42 GLU HB2  H -10.618  -9.727  -5.924 1.00 . A A . 42 GLU HB2  1 1 
       17 11576 1 1 42 GLU HB3  H  -9.609  -8.903  -7.110 1.00 . A A . 42 GLU HB3  1 1 
       17 11577 1 1 42 GLU HG2  H  -8.974 -11.228  -7.122 1.00 . A A . 42 GLU HG2  1 1 
       17 11578 1 1 42 GLU HG3  H  -7.677 -10.338  -6.327 1.00 . A A . 42 GLU HG3  1 1 
       17 11579 1 1 42 GLU N    N -10.120  -7.414  -4.823 1.00 . A A . 42 GLU N    1 1 
       17 11580 1 1 42 GLU O    O  -7.770  -6.745  -6.063 1.00 . A A . 42 GLU O    1 1 
       17 11581 1 1 42 GLU OE1  O  -9.770 -11.201  -4.212 1.00 . A A . 42 GLU OE1  1 1 
       17 11582 1 1 42 GLU OE2  O  -8.136 -12.456  -4.837 1.00 . A A . 42 GLU OE2  1 1 
       17 11583 1 1 43 CYS C    C  -4.968  -8.499  -7.050 1.00 . A A . 43 CYS C    1 1 
       17 11584 1 1 43 CYS CA   C  -5.373  -7.942  -5.683 1.00 . A A . 43 CYS CA   1 1 
       17 11585 1 1 43 CYS CB   C  -4.349  -8.360  -4.633 1.00 . A A . 43 CYS CB   1 1 
       17 11586 1 1 43 CYS H    H  -6.741  -9.370  -4.845 1.00 . A A . 43 CYS H    1 1 
       17 11587 1 1 43 CYS HXT  H  -4.914 -10.145  -6.230 1.00 . A A . 43 CYS HXT  1 1 
       17 11588 1 1 43 CYS HA   H  -5.425  -6.863  -5.729 1.00 . A A . 43 CYS HA   1 1 
       17 11589 1 1 43 CYS HB2  H  -3.358  -8.097  -4.957 1.00 . A A . 43 CYS HB2  1 1 
       17 11590 1 1 43 CYS HB3  H  -4.562  -7.853  -3.719 1.00 . A A . 43 CYS HB3  1 1 
       17 11591 1 1 43 CYS N    N  -6.694  -8.498  -5.289 1.00 . A A . 43 CYS N    1 1 
       17 11592 1 1 43 CYS O    O  -4.811  -7.710  -7.966 1.00 . A A . 43 CYS O    1 1 
       17 11593 1 1 43 CYS OXT  O  -4.826  -9.705  -7.157 1.00 . A A . 43 CYS OXT  1 1 
       17 11594 1 1 43 CYS SG   S  -4.475 -10.151  -4.379 1.00 . A A . 43 CYS SG   1 1 
       18 11595 1 1  1 CYS C    C   3.702  -8.454   0.052 1.00 . A A .  1 CYS C    1 1 
       18 11596 1 1  1 CYS CA   C   3.531  -9.063  -1.348 1.00 . A A .  1 CYS CA   1 1 
       18 11597 1 1  1 CYS CB   C   2.055  -8.995  -1.751 1.00 . A A .  1 CYS CB   1 1 
       18 11598 1 1  1 CYS H1   H   4.964 -10.538  -1.056 1.00 . A A .  1 CYS H1   1 1 
       18 11599 1 1  1 CYS H2   H   3.404 -11.014  -0.646 1.00 . A A .  1 CYS H2   1 1 
       18 11600 1 1  1 CYS H3   H   3.850 -10.901  -2.263 1.00 . A A .  1 CYS H3   1 1 
       18 11601 1 1  1 CYS HA   H   4.126  -8.510  -2.059 1.00 . A A .  1 CYS HA   1 1 
       18 11602 1 1  1 CYS HB2  H   1.646  -8.061  -1.420 1.00 . A A .  1 CYS HB2  1 1 
       18 11603 1 1  1 CYS HB3  H   1.959  -9.069  -2.824 1.00 . A A .  1 CYS HB3  1 1 
       18 11604 1 1  1 CYS N    N   3.971 -10.489  -1.327 1.00 . A A .  1 CYS N    1 1 
       18 11605 1 1  1 CYS O    O   3.675  -9.152   1.045 1.00 . A A .  1 CYS O    1 1 
       18 11606 1 1  1 CYS SG   S   1.152 -10.357  -0.977 1.00 . A A .  1 CYS SG   1 1 
       18 11607 1 1  2 GLY C    C   2.696  -6.488   2.214 1.00 . A A .  2 GLY C    1 1 
       18 11608 1 1  2 GLY CA   C   4.044  -6.523   1.484 1.00 . A A .  2 GLY CA   1 1 
       18 11609 1 1  2 GLY H    H   3.900  -6.603  -0.670 1.00 . A A .  2 GLY H    1 1 
       18 11610 1 1  2 GLY HA2  H   4.756  -7.093   2.065 1.00 . A A .  2 GLY HA2  1 1 
       18 11611 1 1  2 GLY HA3  H   4.406  -5.515   1.359 1.00 . A A .  2 GLY HA3  1 1 
       18 11612 1 1  2 GLY N    N   3.877  -7.159   0.143 1.00 . A A .  2 GLY N    1 1 
       18 11613 1 1  2 GLY O    O   1.651  -6.408   1.602 1.00 . A A .  2 GLY O    1 1 
       18 11614 1 1  3 SER C    C   1.272  -5.137   4.958 1.00 . A A .  3 SER C    1 1 
       18 11615 1 1  3 SER CA   C   1.442  -6.515   4.308 1.00 . A A .  3 SER CA   1 1 
       18 11616 1 1  3 SER CB   C   1.490  -7.589   5.395 1.00 . A A .  3 SER CB   1 1 
       18 11617 1 1  3 SER H    H   3.574  -6.606   3.993 1.00 . A A .  3 SER H    1 1 
       18 11618 1 1  3 SER HA   H   0.605  -6.705   3.651 1.00 . A A .  3 SER HA   1 1 
       18 11619 1 1  3 SER HB2  H   2.321  -7.401   6.055 1.00 . A A .  3 SER HB2  1 1 
       18 11620 1 1  3 SER HB3  H   0.571  -7.567   5.963 1.00 . A A .  3 SER HB3  1 1 
       18 11621 1 1  3 SER HG   H   2.509  -8.875   4.346 1.00 . A A .  3 SER HG   1 1 
       18 11622 1 1  3 SER N    N   2.717  -6.544   3.524 1.00 . A A .  3 SER N    1 1 
       18 11623 1 1  3 SER O    O   2.000  -4.213   4.665 1.00 . A A .  3 SER O    1 1 
       18 11624 1 1  3 SER OG   O   1.655  -8.863   4.787 1.00 . A A .  3 SER OG   1 1 
       18 11625 1 1  4 LYS C    C   1.434  -3.006   6.791 1.00 . A A .  4 LYS C    1 1 
       18 11626 1 1  4 LYS CA   C   0.094  -3.673   6.511 1.00 . A A .  4 LYS CA   1 1 
       18 11627 1 1  4 LYS CB   C  -0.612  -3.882   7.860 1.00 . A A .  4 LYS CB   1 1 
       18 11628 1 1  4 LYS CD   C  -0.419  -2.793  10.136 1.00 . A A .  4 LYS CD   1 1 
       18 11629 1 1  4 LYS CE   C  -1.721  -3.197  10.839 1.00 . A A .  4 LYS CE   1 1 
       18 11630 1 1  4 LYS CG   C  -0.677  -2.547   8.638 1.00 . A A .  4 LYS CG   1 1 
       18 11631 1 1  4 LYS H    H  -0.266  -5.753   6.061 1.00 . A A .  4 LYS H    1 1 
       18 11632 1 1  4 LYS HA   H  -0.508  -3.035   5.881 1.00 . A A .  4 LYS HA   1 1 
       18 11633 1 1  4 LYS HB2  H  -1.613  -4.249   7.687 1.00 . A A .  4 LYS HB2  1 1 
       18 11634 1 1  4 LYS HB3  H  -0.061  -4.610   8.435 1.00 . A A .  4 LYS HB3  1 1 
       18 11635 1 1  4 LYS HD2  H   0.311  -3.581  10.257 1.00 . A A .  4 LYS HD2  1 1 
       18 11636 1 1  4 LYS HD3  H  -0.039  -1.888  10.584 1.00 . A A .  4 LYS HD3  1 1 
       18 11637 1 1  4 LYS HE2  H  -2.152  -2.330  11.322 1.00 . A A .  4 LYS HE2  1 1 
       18 11638 1 1  4 LYS HE3  H  -2.420  -3.590  10.117 1.00 . A A .  4 LYS HE3  1 1 
       18 11639 1 1  4 LYS HG2  H   0.067  -1.862   8.261 1.00 . A A .  4 LYS HG2  1 1 
       18 11640 1 1  4 LYS HG3  H  -1.656  -2.110   8.516 1.00 . A A .  4 LYS HG3  1 1 
       18 11641 1 1  4 LYS HZ1  H  -0.694  -4.880  11.501 1.00 . A A .  4 LYS HZ1  1 1 
       18 11642 1 1  4 LYS HZ2  H  -2.288  -4.777  12.070 1.00 . A A .  4 LYS HZ2  1 1 
       18 11643 1 1  4 LYS HZ3  H  -1.084  -3.780  12.736 1.00 . A A .  4 LYS HZ3  1 1 
       18 11644 1 1  4 LYS N    N   0.312  -4.993   5.841 1.00 . A A .  4 LYS N    1 1 
       18 11645 1 1  4 LYS NZ   N  -1.425  -4.236  11.864 1.00 . A A .  4 LYS NZ   1 1 
       18 11646 1 1  4 LYS O    O   2.266  -3.546   7.494 1.00 . A A .  4 LYS O    1 1 
       18 11647 1 1  5 ARG C    C   4.055  -2.134   6.290 1.00 . A A .  5 ARG C    1 1 
       18 11648 1 1  5 ARG CA   C   2.928  -1.144   6.557 1.00 . A A .  5 ARG CA   1 1 
       18 11649 1 1  5 ARG CB   C   2.921  -0.704   8.022 1.00 . A A .  5 ARG CB   1 1 
       18 11650 1 1  5 ARG CD   C   3.889   0.830   9.718 1.00 . A A .  5 ARG CD   1 1 
       18 11651 1 1  5 ARG CG   C   4.021   0.324   8.277 1.00 . A A .  5 ARG CG   1 1 
       18 11652 1 1  5 ARG CZ   C   3.334  -0.379  11.756 1.00 . A A .  5 ARG CZ   1 1 
       18 11653 1 1  5 ARG H    H   0.969  -1.396   5.724 1.00 . A A .  5 ARG H    1 1 
       18 11654 1 1  5 ARG HA   H   3.037  -0.282   5.917 1.00 . A A .  5 ARG HA   1 1 
       18 11655 1 1  5 ARG HB2  H   1.962  -0.267   8.256 1.00 . A A .  5 ARG HB2  1 1 
       18 11656 1 1  5 ARG HB3  H   3.084  -1.564   8.653 1.00 . A A .  5 ARG HB3  1 1 
       18 11657 1 1  5 ARG HD2  H   4.658   1.562   9.914 1.00 . A A .  5 ARG HD2  1 1 
       18 11658 1 1  5 ARG HD3  H   2.917   1.282   9.849 1.00 . A A .  5 ARG HD3  1 1 
       18 11659 1 1  5 ARG HE   H   4.667  -1.043  10.444 1.00 . A A .  5 ARG HE   1 1 
       18 11660 1 1  5 ARG HG2  H   4.990  -0.135   8.137 1.00 . A A .  5 ARG HG2  1 1 
       18 11661 1 1  5 ARG HG3  H   3.909   1.153   7.595 1.00 . A A .  5 ARG HG3  1 1 
       18 11662 1 1  5 ARG HH11 H   2.391   1.363  11.445 1.00 . A A .  5 ARG HH11 1 1 
       18 11663 1 1  5 ARG HH12 H   1.957   0.527  12.897 1.00 . A A .  5 ARG HH12 1 1 
       18 11664 1 1  5 ARG HH21 H   4.104  -2.133  12.333 1.00 . A A .  5 ARG HH21 1 1 
       18 11665 1 1  5 ARG HH22 H   2.925  -1.446  13.398 1.00 . A A .  5 ARG HH22 1 1 
       18 11666 1 1  5 ARG N    N   1.647  -1.828   6.278 1.00 . A A .  5 ARG N    1 1 
       18 11667 1 1  5 ARG NE   N   4.040  -0.322  10.656 1.00 . A A .  5 ARG NE   1 1 
       18 11668 1 1  5 ARG NH1  N   2.495   0.579  12.056 1.00 . A A .  5 ARG NH1  1 1 
       18 11669 1 1  5 ARG NH2  N   3.463  -1.399  12.559 1.00 . A A .  5 ARG NH2  1 1 
       18 11670 1 1  5 ARG O    O   4.511  -2.836   7.173 1.00 . A A .  5 ARG O    1 1 
       18 11671 1 1  6 ALA C    C   5.989  -2.949   3.257 1.00 . A A .  6 ALA C    1 1 
       18 11672 1 1  6 ALA CA   C   5.555  -3.178   4.706 1.00 . A A .  6 ALA CA   1 1 
       18 11673 1 1  6 ALA CB   C   5.021  -4.609   4.853 1.00 . A A .  6 ALA CB   1 1 
       18 11674 1 1  6 ALA H    H   4.067  -1.649   4.374 1.00 . A A .  6 ALA H    1 1 
       18 11675 1 1  6 ALA HA   H   6.402  -3.040   5.362 1.00 . A A .  6 ALA HA   1 1 
       18 11676 1 1  6 ALA HB1  H   4.468  -4.695   5.777 1.00 . A A .  6 ALA HB1  1 1 
       18 11677 1 1  6 ALA HB2  H   5.848  -5.303   4.865 1.00 . A A .  6 ALA HB2  1 1 
       18 11678 1 1  6 ALA HB3  H   4.371  -4.840   4.022 1.00 . A A .  6 ALA HB3  1 1 
       18 11679 1 1  6 ALA N    N   4.481  -2.212   5.066 1.00 . A A .  6 ALA N    1 1 
       18 11680 1 1  6 ALA O    O   5.196  -2.970   2.337 1.00 . A A .  6 ALA O    1 1 
       18 11681 1 1  7 TRP C    C   7.002  -3.073   0.594 1.00 . A A .  7 TRP C    1 1 
       18 11682 1 1  7 TRP CA   C   7.854  -2.464   1.724 1.00 . A A .  7 TRP CA   1 1 
       18 11683 1 1  7 TRP CB   C   9.256  -3.076   1.708 1.00 . A A .  7 TRP CB   1 1 
       18 11684 1 1  7 TRP CD1  C  10.213  -2.231  -0.472 1.00 . A A .  7 TRP CD1  1 1 
       18 11685 1 1  7 TRP CD2  C   9.778  -4.434  -0.500 1.00 . A A .  7 TRP CD2  1 1 
       18 11686 1 1  7 TRP CE2  C  10.299  -4.110  -1.773 1.00 . A A .  7 TRP CE2  1 1 
       18 11687 1 1  7 TRP CE3  C   9.419  -5.769  -0.248 1.00 . A A .  7 TRP CE3  1 1 
       18 11688 1 1  7 TRP CG   C   9.732  -3.227   0.304 1.00 . A A .  7 TRP CG   1 1 
       18 11689 1 1  7 TRP CH2  C  10.096  -6.403  -2.496 1.00 . A A .  7 TRP CH2  1 1 
       18 11690 1 1  7 TRP CZ2  C  10.459  -5.078  -2.765 1.00 . A A .  7 TRP CZ2  1 1 
       18 11691 1 1  7 TRP CZ3  C   9.578  -6.746  -1.239 1.00 . A A .  7 TRP CZ3  1 1 
       18 11692 1 1  7 TRP H    H   7.859  -2.708   3.858 1.00 . A A .  7 TRP H    1 1 
       18 11693 1 1  7 TRP HA   H   7.939  -1.402   1.568 1.00 . A A .  7 TRP HA   1 1 
       18 11694 1 1  7 TRP HB2  H   9.933  -2.431   2.246 1.00 . A A .  7 TRP HB2  1 1 
       18 11695 1 1  7 TRP HB3  H   9.230  -4.045   2.184 1.00 . A A .  7 TRP HB3  1 1 
       18 11696 1 1  7 TRP HD1  H  10.316  -1.199  -0.175 1.00 . A A .  7 TRP HD1  1 1 
       18 11697 1 1  7 TRP HE1  H  10.923  -2.241  -2.452 1.00 . A A .  7 TRP HE1  1 1 
       18 11698 1 1  7 TRP HE3  H   9.018  -6.044   0.718 1.00 . A A .  7 TRP HE3  1 1 
       18 11699 1 1  7 TRP HH2  H  10.215  -7.158  -3.254 1.00 . A A .  7 TRP HH2  1 1 
       18 11700 1 1  7 TRP HZ2  H  10.856  -4.809  -3.735 1.00 . A A .  7 TRP HZ2  1 1 
       18 11701 1 1  7 TRP HZ3  H   9.300  -7.769  -1.032 1.00 . A A .  7 TRP HZ3  1 1 
       18 11702 1 1  7 TRP N    N   7.266  -2.720   3.077 1.00 . A A .  7 TRP N    1 1 
       18 11703 1 1  7 TRP NE1  N  10.551  -2.753  -1.706 1.00 . A A .  7 TRP NE1  1 1 
       18 11704 1 1  7 TRP O    O   6.450  -4.147   0.727 1.00 . A A .  7 TRP O    1 1 
       18 11705 1 1  8 CYS C    C   6.917  -2.833  -2.978 1.00 . A A .  8 CYS C    1 1 
       18 11706 1 1  8 CYS CA   C   6.105  -2.913  -1.679 1.00 . A A .  8 CYS CA   1 1 
       18 11707 1 1  8 CYS CB   C   4.835  -2.079  -1.879 1.00 . A A .  8 CYS CB   1 1 
       18 11708 1 1  8 CYS H    H   7.366  -1.519  -0.601 1.00 . A A .  8 CYS H    1 1 
       18 11709 1 1  8 CYS HA   H   5.823  -3.946  -1.492 1.00 . A A .  8 CYS HA   1 1 
       18 11710 1 1  8 CYS HB2  H   4.570  -2.079  -2.926 1.00 . A A .  8 CYS HB2  1 1 
       18 11711 1 1  8 CYS HB3  H   4.041  -2.517  -1.318 1.00 . A A .  8 CYS HB3  1 1 
       18 11712 1 1  8 CYS N    N   6.905  -2.384  -0.523 1.00 . A A .  8 CYS N    1 1 
       18 11713 1 1  8 CYS O    O   7.811  -2.023  -3.124 1.00 . A A .  8 CYS O    1 1 
       18 11714 1 1  8 CYS SG   S   5.083  -0.373  -1.334 1.00 . A A .  8 CYS SG   1 1 
       18 11715 1 1  9 LYS C    C   6.506  -2.579  -6.121 1.00 . A A .  9 LYS C    1 1 
       18 11716 1 1  9 LYS CA   C   7.248  -3.610  -5.250 1.00 . A A .  9 LYS CA   1 1 
       18 11717 1 1  9 LYS CB   C   7.127  -4.990  -5.909 1.00 . A A .  9 LYS CB   1 1 
       18 11718 1 1  9 LYS CD   C   8.127  -7.241  -6.261 1.00 . A A .  9 LYS CD   1 1 
       18 11719 1 1  9 LYS CE   C   9.304  -8.168  -5.953 1.00 . A A .  9 LYS CE   1 1 
       18 11720 1 1  9 LYS CG   C   8.364  -5.855  -5.646 1.00 . A A .  9 LYS CG   1 1 
       18 11721 1 1  9 LYS H    H   5.817  -4.262  -3.808 1.00 . A A .  9 LYS H    1 1 
       18 11722 1 1  9 LYS HA   H   8.286  -3.335  -5.133 1.00 . A A .  9 LYS HA   1 1 
       18 11723 1 1  9 LYS HB2  H   6.264  -5.492  -5.511 1.00 . A A .  9 LYS HB2  1 1 
       18 11724 1 1  9 LYS HB3  H   7.001  -4.863  -6.965 1.00 . A A .  9 LYS HB3  1 1 
       18 11725 1 1  9 LYS HD2  H   7.223  -7.664  -5.847 1.00 . A A .  9 LYS HD2  1 1 
       18 11726 1 1  9 LYS HD3  H   8.019  -7.142  -7.332 1.00 . A A .  9 LYS HD3  1 1 
       18 11727 1 1  9 LYS HE2  H   9.291  -8.437  -4.909 1.00 . A A .  9 LYS HE2  1 1 
       18 11728 1 1  9 LYS HE3  H   9.221  -9.062  -6.556 1.00 . A A .  9 LYS HE3  1 1 
       18 11729 1 1  9 LYS HG2  H   9.235  -5.398  -6.097 1.00 . A A .  9 LYS HG2  1 1 
       18 11730 1 1  9 LYS HG3  H   8.515  -5.958  -4.582 1.00 . A A .  9 LYS HG3  1 1 
       18 11731 1 1  9 LYS HZ1  H  11.281  -8.169  -6.606 1.00 . A A .  9 LYS HZ1  1 1 
       18 11732 1 1  9 LYS HZ2  H  10.941  -6.998  -5.427 1.00 . A A .  9 LYS HZ2  1 1 
       18 11733 1 1  9 LYS HZ3  H  10.412  -6.770  -7.025 1.00 . A A .  9 LYS HZ3  1 1 
       18 11734 1 1  9 LYS N    N   6.564  -3.646  -3.938 1.00 . A A .  9 LYS N    1 1 
       18 11735 1 1  9 LYS NZ   N  10.582  -7.473  -6.278 1.00 . A A .  9 LYS NZ   1 1 
       18 11736 1 1  9 LYS O    O   7.101  -1.803  -6.841 1.00 . A A .  9 LYS O    1 1 
       18 11737 1 1 10 GLU C    C   2.954  -1.542  -6.141 1.00 . A A . 10 GLU C    1 1 
       18 11738 1 1 10 GLU CA   C   4.330  -1.645  -6.817 1.00 . A A . 10 GLU CA   1 1 
       18 11739 1 1 10 GLU CB   C   4.122  -2.158  -8.250 1.00 . A A . 10 GLU CB   1 1 
       18 11740 1 1 10 GLU CD   C   5.352  -0.242  -9.276 1.00 . A A . 10 GLU CD   1 1 
       18 11741 1 1 10 GLU CG   C   5.301  -1.768  -9.144 1.00 . A A . 10 GLU CG   1 1 
       18 11742 1 1 10 GLU H    H   4.770  -3.227  -5.426 1.00 . A A . 10 GLU H    1 1 
       18 11743 1 1 10 GLU HA   H   4.790  -0.669  -6.843 1.00 . A A . 10 GLU HA   1 1 
       18 11744 1 1 10 GLU HB2  H   4.029  -3.229  -8.229 1.00 . A A . 10 GLU HB2  1 1 
       18 11745 1 1 10 GLU HB3  H   3.215  -1.732  -8.654 1.00 . A A . 10 GLU HB3  1 1 
       18 11746 1 1 10 GLU HG2  H   6.221  -2.129  -8.717 1.00 . A A . 10 GLU HG2  1 1 
       18 11747 1 1 10 GLU HG3  H   5.165  -2.202 -10.123 1.00 . A A . 10 GLU HG3  1 1 
       18 11748 1 1 10 GLU N    N   5.196  -2.589  -6.032 1.00 . A A . 10 GLU N    1 1 
       18 11749 1 1 10 GLU O    O   2.730  -2.073  -5.071 1.00 . A A . 10 GLU O    1 1 
       18 11750 1 1 10 GLU OE1  O   4.346   0.331  -9.661 1.00 . A A . 10 GLU OE1  1 1 
       18 11751 1 1 10 GLU OE2  O   6.391   0.327  -8.985 1.00 . A A . 10 GLU OE2  1 1 
       18 11752 1 1 11 LYS C    C  -0.057  -2.064  -6.187 1.00 . A A . 11 LYS C    1 1 
       18 11753 1 1 11 LYS CA   C   0.662  -0.710  -6.183 1.00 . A A . 11 LYS CA   1 1 
       18 11754 1 1 11 LYS CB   C  -0.151   0.282  -7.026 1.00 . A A . 11 LYS CB   1 1 
       18 11755 1 1 11 LYS CD   C  -2.255   1.642  -7.118 1.00 . A A . 11 LYS CD   1 1 
       18 11756 1 1 11 LYS CE   C  -3.386   2.227  -6.259 1.00 . A A . 11 LYS CE   1 1 
       18 11757 1 1 11 LYS CG   C  -1.463   0.612  -6.306 1.00 . A A . 11 LYS CG   1 1 
       18 11758 1 1 11 LYS H    H   2.238  -0.443  -7.633 1.00 . A A . 11 LYS H    1 1 
       18 11759 1 1 11 LYS HA   H   0.740  -0.343  -5.171 1.00 . A A . 11 LYS HA   1 1 
       18 11760 1 1 11 LYS HB2  H   0.421   1.186  -7.170 1.00 . A A . 11 LYS HB2  1 1 
       18 11761 1 1 11 LYS HB3  H  -0.373  -0.161  -7.987 1.00 . A A . 11 LYS HB3  1 1 
       18 11762 1 1 11 LYS HD2  H  -1.594   2.436  -7.433 1.00 . A A . 11 LYS HD2  1 1 
       18 11763 1 1 11 LYS HD3  H  -2.680   1.162  -7.986 1.00 . A A . 11 LYS HD3  1 1 
       18 11764 1 1 11 LYS HE2  H  -3.021   2.411  -5.258 1.00 . A A . 11 LYS HE2  1 1 
       18 11765 1 1 11 LYS HE3  H  -3.715   3.159  -6.694 1.00 . A A . 11 LYS HE3  1 1 
       18 11766 1 1 11 LYS HG2  H  -2.049  -0.289  -6.195 1.00 . A A . 11 LYS HG2  1 1 
       18 11767 1 1 11 LYS HG3  H  -1.240   1.016  -5.335 1.00 . A A . 11 LYS HG3  1 1 
       18 11768 1 1 11 LYS HZ1  H  -5.194   1.486  -6.974 1.00 . A A . 11 LYS HZ1  1 1 
       18 11769 1 1 11 LYS HZ2  H  -5.021   1.379  -5.289 1.00 . A A . 11 LYS HZ2  1 1 
       18 11770 1 1 11 LYS HZ3  H  -4.179   0.302  -6.298 1.00 . A A . 11 LYS HZ3  1 1 
       18 11771 1 1 11 LYS N    N   2.030  -0.856  -6.769 1.00 . A A . 11 LYS N    1 1 
       18 11772 1 1 11 LYS NZ   N  -4.531   1.275  -6.202 1.00 . A A . 11 LYS NZ   1 1 
       18 11773 1 1 11 LYS O    O  -0.681  -2.456  -5.223 1.00 . A A . 11 LYS O    1 1 
       18 11774 1 1 12 LYS C    C   0.142  -5.169  -6.698 1.00 . A A . 12 LYS C    1 1 
       18 11775 1 1 12 LYS CA   C  -0.678  -4.085  -7.402 1.00 . A A . 12 LYS CA   1 1 
       18 11776 1 1 12 LYS CB   C  -0.830  -4.417  -8.903 1.00 . A A . 12 LYS CB   1 1 
       18 11777 1 1 12 LYS CD   C  -0.394  -6.100 -10.721 1.00 . A A . 12 LYS CD   1 1 
       18 11778 1 1 12 LYS CE   C   0.842  -5.511 -11.410 1.00 . A A . 12 LYS CE   1 1 
       18 11779 1 1 12 LYS CG   C  -0.322  -5.837  -9.212 1.00 . A A . 12 LYS CG   1 1 
       18 11780 1 1 12 LYS H    H   0.509  -2.411  -8.055 1.00 . A A . 12 LYS H    1 1 
       18 11781 1 1 12 LYS HA   H  -1.655  -4.021  -6.947 1.00 . A A . 12 LYS HA   1 1 
       18 11782 1 1 12 LYS HB2  H  -1.874  -4.349  -9.177 1.00 . A A . 12 LYS HB2  1 1 
       18 11783 1 1 12 LYS HB3  H  -0.267  -3.701  -9.481 1.00 . A A . 12 LYS HB3  1 1 
       18 11784 1 1 12 LYS HD2  H  -0.429  -7.167 -10.896 1.00 . A A . 12 LYS HD2  1 1 
       18 11785 1 1 12 LYS HD3  H  -1.283  -5.641 -11.126 1.00 . A A . 12 LYS HD3  1 1 
       18 11786 1 1 12 LYS HE2  H   1.016  -4.509 -11.049 1.00 . A A . 12 LYS HE2  1 1 
       18 11787 1 1 12 LYS HE3  H   1.702  -6.125 -11.190 1.00 . A A . 12 LYS HE3  1 1 
       18 11788 1 1 12 LYS HG2  H   0.703  -5.933  -8.886 1.00 . A A . 12 LYS HG2  1 1 
       18 11789 1 1 12 LYS HG3  H  -0.935  -6.558  -8.694 1.00 . A A . 12 LYS HG3  1 1 
       18 11790 1 1 12 LYS HZ1  H  -0.387  -5.319 -13.081 1.00 . A A . 12 LYS HZ1  1 1 
       18 11791 1 1 12 LYS HZ2  H   0.919  -6.380 -13.301 1.00 . A A . 12 LYS HZ2  1 1 
       18 11792 1 1 12 LYS HZ3  H   1.181  -4.701 -13.297 1.00 . A A . 12 LYS HZ3  1 1 
       18 11793 1 1 12 LYS N    N   0.011  -2.764  -7.287 1.00 . A A . 12 LYS N    1 1 
       18 11794 1 1 12 LYS NZ   N   0.622  -5.476 -12.884 1.00 . A A . 12 LYS NZ   1 1 
       18 11795 1 1 12 LYS O    O  -0.318  -6.274  -6.492 1.00 . A A . 12 LYS O    1 1 
       18 11796 1 1 13 ASP C    C   2.005  -5.925  -4.192 1.00 . A A . 13 ASP C    1 1 
       18 11797 1 1 13 ASP CA   C   2.221  -5.890  -5.710 1.00 . A A . 13 ASP CA   1 1 
       18 11798 1 1 13 ASP CB   C   3.665  -5.531  -6.015 1.00 . A A . 13 ASP CB   1 1 
       18 11799 1 1 13 ASP CG   C   4.086  -6.131  -7.361 1.00 . A A . 13 ASP CG   1 1 
       18 11800 1 1 13 ASP H    H   1.729  -3.993  -6.552 1.00 . A A . 13 ASP H    1 1 
       18 11801 1 1 13 ASP HA   H   2.001  -6.863  -6.122 1.00 . A A . 13 ASP HA   1 1 
       18 11802 1 1 13 ASP HB2  H   3.755  -4.460  -6.060 1.00 . A A . 13 ASP HB2  1 1 
       18 11803 1 1 13 ASP HB3  H   4.292  -5.908  -5.238 1.00 . A A . 13 ASP HB3  1 1 
       18 11804 1 1 13 ASP N    N   1.360  -4.877  -6.358 1.00 . A A . 13 ASP N    1 1 
       18 11805 1 1 13 ASP O    O   2.658  -6.676  -3.495 1.00 . A A . 13 ASP O    1 1 
       18 11806 1 1 13 ASP OD1  O   3.652  -7.233  -7.661 1.00 . A A . 13 ASP OD1  1 1 
       18 11807 1 1 13 ASP OD2  O   4.827  -5.475  -8.073 1.00 . A A . 13 ASP OD2  1 1 
       18 11808 1 1 14 CYS C    C  -0.103  -6.310  -1.884 1.00 . A A . 14 CYS C    1 1 
       18 11809 1 1 14 CYS CA   C   0.881  -5.183  -2.195 1.00 . A A . 14 CYS CA   1 1 
       18 11810 1 1 14 CYS CB   C   0.287  -3.854  -1.734 1.00 . A A . 14 CYS CB   1 1 
       18 11811 1 1 14 CYS H    H   0.566  -4.542  -4.211 1.00 . A A . 14 CYS H    1 1 
       18 11812 1 1 14 CYS HA   H   1.816  -5.362  -1.686 1.00 . A A . 14 CYS HA   1 1 
       18 11813 1 1 14 CYS HB2  H  -0.339  -3.455  -2.520 1.00 . A A . 14 CYS HB2  1 1 
       18 11814 1 1 14 CYS HB3  H  -0.306  -4.017  -0.864 1.00 . A A . 14 CYS HB3  1 1 
       18 11815 1 1 14 CYS N    N   1.101  -5.145  -3.659 1.00 . A A . 14 CYS N    1 1 
       18 11816 1 1 14 CYS O    O  -1.023  -6.570  -2.634 1.00 . A A . 14 CYS O    1 1 
       18 11817 1 1 14 CYS SG   S   1.604  -2.663  -1.366 1.00 . A A . 14 CYS SG   1 1 
       18 11818 1 1 15 CYS C    C  -2.240  -7.582  -0.428 1.00 . A A . 15 CYS C    1 1 
       18 11819 1 1 15 CYS CA   C  -0.810  -8.100  -0.436 1.00 . A A . 15 CYS CA   1 1 
       18 11820 1 1 15 CYS CB   C  -0.448  -8.590   0.966 1.00 . A A . 15 CYS CB   1 1 
       18 11821 1 1 15 CYS H    H   0.836  -6.779  -0.195 1.00 . A A . 15 CYS H    1 1 
       18 11822 1 1 15 CYS HA   H  -0.716  -8.902  -1.148 1.00 . A A . 15 CYS HA   1 1 
       18 11823 1 1 15 CYS HB2  H  -0.170  -7.743   1.567 1.00 . A A . 15 CYS HB2  1 1 
       18 11824 1 1 15 CYS HB3  H  -1.302  -9.056   1.401 1.00 . A A . 15 CYS HB3  1 1 
       18 11825 1 1 15 CYS N    N   0.092  -6.991  -0.788 1.00 . A A . 15 CYS N    1 1 
       18 11826 1 1 15 CYS O    O  -2.513  -6.499   0.049 1.00 . A A . 15 CYS O    1 1 
       18 11827 1 1 15 CYS SG   S   0.940  -9.765   0.941 1.00 . A A . 15 CYS SG   1 1 
       18 11828 1 1 16 CYS C    C  -4.853  -7.090   0.323 1.00 . A A . 16 CYS C    1 1 
       18 11829 1 1 16 CYS CA   C  -4.583  -7.910  -0.949 1.00 . A A . 16 CYS CA   1 1 
       18 11830 1 1 16 CYS CB   C  -5.480  -9.151  -0.971 1.00 . A A . 16 CYS CB   1 1 
       18 11831 1 1 16 CYS H    H  -2.905  -9.221  -1.318 1.00 . A A . 16 CYS H    1 1 
       18 11832 1 1 16 CYS HA   H  -4.775  -7.304  -1.822 1.00 . A A . 16 CYS HA   1 1 
       18 11833 1 1 16 CYS HB2  H  -5.213  -9.772  -1.813 1.00 . A A . 16 CYS HB2  1 1 
       18 11834 1 1 16 CYS HB3  H  -5.343  -9.708  -0.057 1.00 . A A . 16 CYS HB3  1 1 
       18 11835 1 1 16 CYS N    N  -3.157  -8.350  -0.942 1.00 . A A . 16 CYS N    1 1 
       18 11836 1 1 16 CYS O    O  -4.258  -7.331   1.353 1.00 . A A . 16 CYS O    1 1 
       18 11837 1 1 16 CYS SG   S  -7.213  -8.657  -1.122 1.00 . A A . 16 CYS SG   1 1 
       18 11838 1 1 17 GLY C    C  -4.890  -4.321   1.767 1.00 . A A . 17 GLY C    1 1 
       18 11839 1 1 17 GLY CA   C  -6.020  -5.312   1.487 1.00 . A A . 17 GLY CA   1 1 
       18 11840 1 1 17 GLY H    H  -6.224  -5.946  -0.562 1.00 . A A . 17 GLY H    1 1 
       18 11841 1 1 17 GLY HA2  H  -6.935  -4.760   1.341 1.00 . A A . 17 GLY HA2  1 1 
       18 11842 1 1 17 GLY HA3  H  -6.128  -5.968   2.338 1.00 . A A . 17 GLY HA3  1 1 
       18 11843 1 1 17 GLY N    N  -5.737  -6.127   0.269 1.00 . A A . 17 GLY N    1 1 
       18 11844 1 1 17 GLY O    O  -4.938  -3.598   2.737 1.00 . A A . 17 GLY O    1 1 
       18 11845 1 1 18 TYR C    C  -2.324  -2.569  -0.037 1.00 . A A . 18 TYR C    1 1 
       18 11846 1 1 18 TYR CA   C  -2.765  -3.305   1.239 1.00 . A A . 18 TYR CA   1 1 
       18 11847 1 1 18 TYR CB   C  -1.598  -4.061   1.873 1.00 . A A . 18 TYR CB   1 1 
       18 11848 1 1 18 TYR CD1  C  -2.461  -3.856   4.235 1.00 . A A . 18 TYR CD1  1 1 
       18 11849 1 1 18 TYR CD2  C  -2.099  -6.073   3.320 1.00 . A A . 18 TYR CD2  1 1 
       18 11850 1 1 18 TYR CE1  C  -2.888  -4.424   5.441 1.00 . A A . 18 TYR CE1  1 1 
       18 11851 1 1 18 TYR CE2  C  -2.526  -6.640   4.530 1.00 . A A . 18 TYR CE2  1 1 
       18 11852 1 1 18 TYR CG   C  -2.065  -4.680   3.173 1.00 . A A . 18 TYR CG   1 1 
       18 11853 1 1 18 TYR CZ   C  -2.918  -5.814   5.590 1.00 . A A . 18 TYR CZ   1 1 
       18 11854 1 1 18 TYR H    H  -3.831  -4.882   0.124 1.00 . A A . 18 TYR H    1 1 
       18 11855 1 1 18 TYR HA   H  -3.121  -2.568   1.943 1.00 . A A . 18 TYR HA   1 1 
       18 11856 1 1 18 TYR HB2  H  -1.256  -4.836   1.202 1.00 . A A . 18 TYR HB2  1 1 
       18 11857 1 1 18 TYR HB3  H  -0.795  -3.377   2.077 1.00 . A A . 18 TYR HB3  1 1 
       18 11858 1 1 18 TYR HD1  H  -2.435  -2.783   4.123 1.00 . A A . 18 TYR HD1  1 1 
       18 11859 1 1 18 TYR HD2  H  -1.803  -6.708   2.503 1.00 . A A . 18 TYR HD2  1 1 
       18 11860 1 1 18 TYR HE1  H  -3.199  -3.790   6.257 1.00 . A A . 18 TYR HE1  1 1 
       18 11861 1 1 18 TYR HE2  H  -2.548  -7.714   4.645 1.00 . A A . 18 TYR HE2  1 1 
       18 11862 1 1 18 TYR HH   H  -2.562  -6.518   7.328 1.00 . A A . 18 TYR HH   1 1 
       18 11863 1 1 18 TYR N    N  -3.871  -4.269   0.951 1.00 . A A . 18 TYR N    1 1 
       18 11864 1 1 18 TYR O    O  -2.544  -3.024  -1.141 1.00 . A A . 18 TYR O    1 1 
       18 11865 1 1 18 TYR OH   O  -3.338  -6.369   6.781 1.00 . A A . 18 TYR OH   1 1 
       18 11866 1 1 19 ASN C    C   0.147  -0.124  -0.888 1.00 . A A . 19 ASN C    1 1 
       18 11867 1 1 19 ASN CA   C  -1.302  -0.588  -1.060 1.00 . A A . 19 ASN CA   1 1 
       18 11868 1 1 19 ASN CB   C  -2.202   0.640  -1.141 1.00 . A A . 19 ASN CB   1 1 
       18 11869 1 1 19 ASN CG   C  -1.705   1.567  -2.241 1.00 . A A . 19 ASN CG   1 1 
       18 11870 1 1 19 ASN H    H  -1.596  -1.054   1.025 1.00 . A A . 19 ASN H    1 1 
       18 11871 1 1 19 ASN HA   H  -1.396  -1.168  -1.966 1.00 . A A . 19 ASN HA   1 1 
       18 11872 1 1 19 ASN HB2  H  -3.210   0.328  -1.360 1.00 . A A . 19 ASN HB2  1 1 
       18 11873 1 1 19 ASN HB3  H  -2.181   1.161  -0.197 1.00 . A A . 19 ASN HB3  1 1 
       18 11874 1 1 19 ASN HD21 H  -1.401   3.094  -1.012 1.00 . A A . 19 ASN HD21 1 1 
       18 11875 1 1 19 ASN HD22 H  -1.021   3.385  -2.641 1.00 . A A . 19 ASN HD22 1 1 
       18 11876 1 1 19 ASN N    N  -1.733  -1.405   0.122 1.00 . A A . 19 ASN N    1 1 
       18 11877 1 1 19 ASN ND2  N  -1.347   2.782  -1.941 1.00 . A A . 19 ASN ND2  1 1 
       18 11878 1 1 19 ASN O    O   0.709  -0.242   0.169 1.00 . A A . 19 ASN O    1 1 
       18 11879 1 1 19 ASN OD1  O  -1.636   1.179  -3.384 1.00 . A A . 19 ASN OD1  1 1 
       18 11880 1 1 20 CYS C    C   2.206   2.355  -1.353 1.00 . A A . 20 CYS C    1 1 
       18 11881 1 1 20 CYS CA   C   2.175   0.886  -1.798 1.00 . A A . 20 CYS CA   1 1 
       18 11882 1 1 20 CYS CB   C   2.867   0.749  -3.165 1.00 . A A . 20 CYS CB   1 1 
       18 11883 1 1 20 CYS H    H   0.279   0.517  -2.771 1.00 . A A . 20 CYS H    1 1 
       18 11884 1 1 20 CYS HA   H   2.688   0.281  -1.070 1.00 . A A . 20 CYS HA   1 1 
       18 11885 1 1 20 CYS HB2  H   2.548  -0.170  -3.632 1.00 . A A . 20 CYS HB2  1 1 
       18 11886 1 1 20 CYS HB3  H   2.581   1.582  -3.794 1.00 . A A . 20 CYS HB3  1 1 
       18 11887 1 1 20 CYS N    N   0.755   0.418  -1.919 1.00 . A A . 20 CYS N    1 1 
       18 11888 1 1 20 CYS O    O   1.866   3.251  -2.100 1.00 . A A . 20 CYS O    1 1 
       18 11889 1 1 20 CYS SG   S   4.681   0.724  -2.989 1.00 . A A . 20 CYS SG   1 1 
       18 11890 1 1 21 VAL C    C   4.125   4.487   0.399 1.00 . A A . 21 VAL C    1 1 
       18 11891 1 1 21 VAL CA   C   2.675   4.002   0.386 1.00 . A A . 21 VAL CA   1 1 
       18 11892 1 1 21 VAL CB   C   2.100   4.032   1.820 1.00 . A A . 21 VAL CB   1 1 
       18 11893 1 1 21 VAL CG1  C   2.917   4.978   2.713 1.00 . A A . 21 VAL CG1  1 1 
       18 11894 1 1 21 VAL CG2  C   0.642   4.515   1.794 1.00 . A A . 21 VAL CG2  1 1 
       18 11895 1 1 21 VAL H    H   2.885   1.856   0.443 1.00 . A A . 21 VAL H    1 1 
       18 11896 1 1 21 VAL HA   H   2.095   4.647  -0.253 1.00 . A A . 21 VAL HA   1 1 
       18 11897 1 1 21 VAL HB   H   2.138   3.037   2.237 1.00 . A A . 21 VAL HB   1 1 
       18 11898 1 1 21 VAL HG11 H   2.402   5.121   3.650 1.00 . A A . 21 VAL HG11 1 1 
       18 11899 1 1 21 VAL HG12 H   3.034   5.931   2.218 1.00 . A A . 21 VAL HG12 1 1 
       18 11900 1 1 21 VAL HG13 H   3.891   4.548   2.901 1.00 . A A . 21 VAL HG13 1 1 
       18 11901 1 1 21 VAL HG21 H  -0.016   3.667   1.669 1.00 . A A . 21 VAL HG21 1 1 
       18 11902 1 1 21 VAL HG22 H   0.498   5.204   0.977 1.00 . A A . 21 VAL HG22 1 1 
       18 11903 1 1 21 VAL HG23 H   0.414   5.012   2.722 1.00 . A A . 21 VAL HG23 1 1 
       18 11904 1 1 21 VAL N    N   2.614   2.599  -0.135 1.00 . A A . 21 VAL N    1 1 
       18 11905 1 1 21 VAL O    O   5.015   3.792   0.845 1.00 . A A . 21 VAL O    1 1 
       18 11906 1 1 22 TYR C    C   6.207   6.418   1.386 1.00 . A A . 22 TYR C    1 1 
       18 11907 1 1 22 TYR CA   C   5.769   6.191  -0.062 1.00 . A A . 22 TYR CA   1 1 
       18 11908 1 1 22 TYR CB   C   5.872   7.510  -0.834 1.00 . A A . 22 TYR CB   1 1 
       18 11909 1 1 22 TYR CD1  C   8.144   7.411  -1.923 1.00 . A A . 22 TYR CD1  1 1 
       18 11910 1 1 22 TYR CD2  C   7.871   8.736   0.088 1.00 . A A . 22 TYR CD2  1 1 
       18 11911 1 1 22 TYR CE1  C   9.501   7.751  -1.963 1.00 . A A . 22 TYR CE1  1 1 
       18 11912 1 1 22 TYR CE2  C   9.227   9.077   0.047 1.00 . A A . 22 TYR CE2  1 1 
       18 11913 1 1 22 TYR CG   C   7.329   7.904  -0.897 1.00 . A A . 22 TYR CG   1 1 
       18 11914 1 1 22 TYR CZ   C  10.044   8.584  -0.976 1.00 . A A . 22 TYR CZ   1 1 
       18 11915 1 1 22 TYR H    H   3.609   6.259  -0.444 1.00 . A A . 22 TYR H    1 1 
       18 11916 1 1 22 TYR HA   H   6.417   5.460  -0.516 1.00 . A A . 22 TYR HA   1 1 
       18 11917 1 1 22 TYR HB2  H   5.483   7.379  -1.835 1.00 . A A . 22 TYR HB2  1 1 
       18 11918 1 1 22 TYR HB3  H   5.312   8.276  -0.322 1.00 . A A . 22 TYR HB3  1 1 
       18 11919 1 1 22 TYR HD1  H   7.726   6.769  -2.682 1.00 . A A . 22 TYR HD1  1 1 
       18 11920 1 1 22 TYR HD2  H   7.241   9.119   0.872 1.00 . A A . 22 TYR HD2  1 1 
       18 11921 1 1 22 TYR HE1  H  10.130   7.371  -2.754 1.00 . A A . 22 TYR HE1  1 1 
       18 11922 1 1 22 TYR HE2  H   9.648   9.715   0.813 1.00 . A A . 22 TYR HE2  1 1 
       18 11923 1 1 22 TYR HH   H  11.775   8.665  -0.174 1.00 . A A . 22 TYR HH   1 1 
       18 11924 1 1 22 TYR N    N   4.373   5.679  -0.070 1.00 . A A . 22 TYR N    1 1 
       18 11925 1 1 22 TYR O    O   5.437   6.856   2.219 1.00 . A A . 22 TYR O    1 1 
       18 11926 1 1 22 TYR OH   O  11.383   8.917  -1.014 1.00 . A A . 22 TYR OH   1 1 
       18 11927 1 1 23 ALA C    C   8.416   7.728   3.287 1.00 . A A . 23 ALA C    1 1 
       18 11928 1 1 23 ALA CA   C   7.934   6.296   3.088 1.00 . A A . 23 ALA CA   1 1 
       18 11929 1 1 23 ALA CB   C   9.085   5.318   3.332 1.00 . A A . 23 ALA CB   1 1 
       18 11930 1 1 23 ALA H    H   8.036   5.756   1.006 1.00 . A A . 23 ALA H    1 1 
       18 11931 1 1 23 ALA HA   H   7.149   6.098   3.792 1.00 . A A . 23 ALA HA   1 1 
       18 11932 1 1 23 ALA HB1  H   9.030   4.514   2.615 1.00 . A A . 23 ALA HB1  1 1 
       18 11933 1 1 23 ALA HB2  H   9.005   4.911   4.327 1.00 . A A . 23 ALA HB2  1 1 
       18 11934 1 1 23 ALA HB3  H  10.029   5.831   3.228 1.00 . A A . 23 ALA HB3  1 1 
       18 11935 1 1 23 ALA N    N   7.437   6.114   1.694 1.00 . A A . 23 ALA N    1 1 
       18 11936 1 1 23 ALA O    O   7.911   8.655   2.700 1.00 . A A . 23 ALA O    1 1 
       18 11937 1 1 24 TRP C    C  11.113   9.239   5.299 1.00 . A A . 24 TRP C    1 1 
       18 11938 1 1 24 TRP CA   C   9.891   9.285   4.373 1.00 . A A . 24 TRP CA   1 1 
       18 11939 1 1 24 TRP CB   C   8.777  10.124   5.022 1.00 . A A . 24 TRP CB   1 1 
       18 11940 1 1 24 TRP CD1  C   8.206   8.790   7.092 1.00 . A A . 24 TRP CD1  1 1 
       18 11941 1 1 24 TRP CD2  C   6.579   8.705   5.542 1.00 . A A . 24 TRP CD2  1 1 
       18 11942 1 1 24 TRP CE2  C   6.144   7.918   6.634 1.00 . A A . 24 TRP CE2  1 1 
       18 11943 1 1 24 TRP CE3  C   5.728   8.819   4.427 1.00 . A A . 24 TRP CE3  1 1 
       18 11944 1 1 24 TRP CG   C   7.899   9.242   5.855 1.00 . A A . 24 TRP CG   1 1 
       18 11945 1 1 24 TRP CH2  C   4.077   7.392   5.507 1.00 . A A . 24 TRP CH2  1 1 
       18 11946 1 1 24 TRP CZ2  C   4.909   7.268   6.621 1.00 . A A . 24 TRP CZ2  1 1 
       18 11947 1 1 24 TRP CZ3  C   4.485   8.166   4.413 1.00 . A A . 24 TRP CZ3  1 1 
       18 11948 1 1 24 TRP H    H   9.758   7.137   4.592 1.00 . A A . 24 TRP H    1 1 
       18 11949 1 1 24 TRP HA   H  10.176   9.737   3.433 1.00 . A A . 24 TRP HA   1 1 
       18 11950 1 1 24 TRP HB2  H   9.216  10.888   5.648 1.00 . A A . 24 TRP HB2  1 1 
       18 11951 1 1 24 TRP HB3  H   8.185  10.593   4.250 1.00 . A A . 24 TRP HB3  1 1 
       18 11952 1 1 24 TRP HD1  H   9.115   9.004   7.630 1.00 . A A . 24 TRP HD1  1 1 
       18 11953 1 1 24 TRP HE1  H   7.147   7.547   8.421 1.00 . A A . 24 TRP HE1  1 1 
       18 11954 1 1 24 TRP HE3  H   6.029   9.417   3.581 1.00 . A A . 24 TRP HE3  1 1 
       18 11955 1 1 24 TRP HH2  H   3.119   6.892   5.489 1.00 . A A . 24 TRP HH2  1 1 
       18 11956 1 1 24 TRP HZ2  H   4.601   6.671   7.468 1.00 . A A . 24 TRP HZ2  1 1 
       18 11957 1 1 24 TRP HZ3  H   3.840   8.261   3.551 1.00 . A A . 24 TRP HZ3  1 1 
       18 11958 1 1 24 TRP N    N   9.382   7.906   4.121 1.00 . A A . 24 TRP N    1 1 
       18 11959 1 1 24 TRP NE1  N   7.170   8.000   7.552 1.00 . A A . 24 TRP NE1  1 1 
       18 11960 1 1 24 TRP O    O  12.131   9.835   5.007 1.00 . A A . 24 TRP O    1 1 
       18 11961 1 1 25 TYR C    C  13.142   7.342   6.815 1.00 . A A . 25 TYR C    1 1 
       18 11962 1 1 25 TYR CA   C  12.240   8.479   7.292 1.00 . A A . 25 TYR CA   1 1 
       18 11963 1 1 25 TYR CB   C  11.808   8.252   8.750 1.00 . A A . 25 TYR CB   1 1 
       18 11964 1 1 25 TYR CD1  C  10.513   6.102   8.439 1.00 . A A . 25 TYR CD1  1 1 
       18 11965 1 1 25 TYR CD2  C  12.467   6.092   9.875 1.00 . A A . 25 TYR CD2  1 1 
       18 11966 1 1 25 TYR CE1  C  10.315   4.743   8.703 1.00 . A A . 25 TYR CE1  1 1 
       18 11967 1 1 25 TYR CE2  C  12.267   4.732  10.140 1.00 . A A . 25 TYR CE2  1 1 
       18 11968 1 1 25 TYR CG   C  11.590   6.780   9.025 1.00 . A A . 25 TYR CG   1 1 
       18 11969 1 1 25 TYR CZ   C  11.191   4.058   9.554 1.00 . A A . 25 TYR CZ   1 1 
       18 11970 1 1 25 TYR H    H  10.181   8.035   6.646 1.00 . A A . 25 TYR H    1 1 
       18 11971 1 1 25 TYR HA   H  12.782   9.412   7.224 1.00 . A A . 25 TYR HA   1 1 
       18 11972 1 1 25 TYR HB2  H  12.579   8.626   9.407 1.00 . A A . 25 TYR HB2  1 1 
       18 11973 1 1 25 TYR HB3  H  10.893   8.790   8.937 1.00 . A A . 25 TYR HB3  1 1 
       18 11974 1 1 25 TYR HD1  H   9.838   6.631   7.782 1.00 . A A . 25 TYR HD1  1 1 
       18 11975 1 1 25 TYR HD2  H  13.298   6.612  10.328 1.00 . A A . 25 TYR HD2  1 1 
       18 11976 1 1 25 TYR HE1  H   9.485   4.221   8.252 1.00 . A A . 25 TYR HE1  1 1 
       18 11977 1 1 25 TYR HE2  H  12.943   4.204  10.797 1.00 . A A . 25 TYR HE2  1 1 
       18 11978 1 1 25 TYR HH   H  11.850   2.285   9.828 1.00 . A A . 25 TYR HH   1 1 
       18 11979 1 1 25 TYR N    N  11.045   8.538   6.399 1.00 . A A . 25 TYR N    1 1 
       18 11980 1 1 25 TYR O    O  14.352   7.426   6.877 1.00 . A A . 25 TYR O    1 1 
       18 11981 1 1 25 TYR OH   O  10.991   2.717   9.818 1.00 . A A . 25 TYR OH   1 1 
       18 11982 1 1 26 ASN C    C  13.258   5.082   4.278 1.00 . A A . 26 ASN C    1 1 
       18 11983 1 1 26 ASN CA   C  13.365   5.140   5.809 1.00 . A A . 26 ASN CA   1 1 
       18 11984 1 1 26 ASN CB   C  12.863   3.831   6.427 1.00 . A A . 26 ASN CB   1 1 
       18 11985 1 1 26 ASN CG   C  11.433   3.549   5.966 1.00 . A A . 26 ASN CG   1 1 
       18 11986 1 1 26 ASN H    H  11.576   6.248   6.266 1.00 . A A . 26 ASN H    1 1 
       18 11987 1 1 26 ASN HA   H  14.402   5.286   6.081 1.00 . A A . 26 ASN HA   1 1 
       18 11988 1 1 26 ASN HB2  H  13.506   3.020   6.120 1.00 . A A . 26 ASN HB2  1 1 
       18 11989 1 1 26 ASN HB3  H  12.880   3.914   7.503 1.00 . A A . 26 ASN HB3  1 1 
       18 11990 1 1 26 ASN HD21 H  10.800   5.394   6.322 1.00 . A A . 26 ASN HD21 1 1 
       18 11991 1 1 26 ASN HD22 H   9.632   4.327   5.707 1.00 . A A . 26 ASN HD22 1 1 
       18 11992 1 1 26 ASN N    N  12.555   6.283   6.318 1.00 . A A . 26 ASN N    1 1 
       18 11993 1 1 26 ASN ND2  N  10.550   4.503   6.003 1.00 . A A . 26 ASN ND2  1 1 
       18 11994 1 1 26 ASN O    O  13.690   4.134   3.654 1.00 . A A . 26 ASN O    1 1 
       18 11995 1 1 26 ASN OD1  O  11.118   2.443   5.571 1.00 . A A . 26 ASN OD1  1 1 
       18 11996 1 1 27 GLN C    C  11.870   4.853   1.677 1.00 . A A . 27 GLN C    1 1 
       18 11997 1 1 27 GLN CA   C  12.576   6.113   2.177 1.00 . A A . 27 GLN CA   1 1 
       18 11998 1 1 27 GLN CB   C  13.979   6.187   1.565 1.00 . A A . 27 GLN CB   1 1 
       18 11999 1 1 27 GLN CD   C  13.828   8.660   1.262 1.00 . A A . 27 GLN CD   1 1 
       18 12000 1 1 27 GLN CG   C  14.622   7.529   1.918 1.00 . A A . 27 GLN CG   1 1 
       18 12001 1 1 27 GLN H    H  12.360   6.860   4.185 1.00 . A A . 27 GLN H    1 1 
       18 12002 1 1 27 GLN HA   H  12.009   6.981   1.873 1.00 . A A . 27 GLN HA   1 1 
       18 12003 1 1 27 GLN HB2  H  14.586   5.383   1.956 1.00 . A A . 27 GLN HB2  1 1 
       18 12004 1 1 27 GLN HB3  H  13.909   6.095   0.491 1.00 . A A . 27 GLN HB3  1 1 
       18 12005 1 1 27 GLN HE21 H  13.533   9.633   2.968 1.00 . A A . 27 GLN HE21 1 1 
       18 12006 1 1 27 GLN HE22 H  12.856  10.359   1.591 1.00 . A A . 27 GLN HE22 1 1 
       18 12007 1 1 27 GLN HG2  H  14.618   7.660   2.992 1.00 . A A . 27 GLN HG2  1 1 
       18 12008 1 1 27 GLN HG3  H  15.639   7.548   1.555 1.00 . A A . 27 GLN HG3  1 1 
       18 12009 1 1 27 GLN N    N  12.695   6.098   3.665 1.00 . A A . 27 GLN N    1 1 
       18 12010 1 1 27 GLN NE2  N  13.368   9.632   2.001 1.00 . A A . 27 GLN NE2  1 1 
       18 12011 1 1 27 GLN O    O  11.280   4.109   2.435 1.00 . A A . 27 GLN O    1 1 
       18 12012 1 1 27 GLN OE1  O  13.618   8.655   0.065 1.00 . A A . 27 GLN OE1  1 1 
       18 12013 1 1 28 GLN C    C   9.748   3.524   0.016 1.00 . A A . 28 GLN C    1 1 
       18 12014 1 1 28 GLN CA   C  11.263   3.412  -0.188 1.00 . A A . 28 GLN CA   1 1 
       18 12015 1 1 28 GLN CB   C  11.799   2.155   0.516 1.00 . A A . 28 GLN CB   1 1 
       18 12016 1 1 28 GLN CD   C  12.959   1.342  -1.557 1.00 . A A . 28 GLN CD   1 1 
       18 12017 1 1 28 GLN CG   C  11.918   0.999  -0.488 1.00 . A A . 28 GLN CG   1 1 
       18 12018 1 1 28 GLN H    H  12.409   5.234  -0.196 1.00 . A A . 28 GLN H    1 1 
       18 12019 1 1 28 GLN HA   H  11.475   3.356  -1.244 1.00 . A A . 28 GLN HA   1 1 
       18 12020 1 1 28 GLN HB2  H  12.770   2.368   0.936 1.00 . A A . 28 GLN HB2  1 1 
       18 12021 1 1 28 GLN HB3  H  11.124   1.870   1.308 1.00 . A A . 28 GLN HB3  1 1 
       18 12022 1 1 28 GLN HE21 H  11.866   0.611  -3.046 1.00 . A A . 28 GLN HE21 1 1 
       18 12023 1 1 28 GLN HE22 H  13.367   1.262  -3.500 1.00 . A A . 28 GLN HE22 1 1 
       18 12024 1 1 28 GLN HG2  H  12.221   0.103   0.033 1.00 . A A . 28 GLN HG2  1 1 
       18 12025 1 1 28 GLN HG3  H  10.965   0.832  -0.962 1.00 . A A . 28 GLN HG3  1 1 
       18 12026 1 1 28 GLN N    N  11.928   4.615   0.391 1.00 . A A . 28 GLN N    1 1 
       18 12027 1 1 28 GLN NE2  N  12.709   1.047  -2.805 1.00 . A A . 28 GLN NE2  1 1 
       18 12028 1 1 28 GLN O    O   9.238   4.563   0.374 1.00 . A A . 28 GLN O    1 1 
       18 12029 1 1 28 GLN OE1  O  14.003   1.886  -1.256 1.00 . A A . 28 GLN OE1  1 1 
       18 12030 1 1 29 SER C    C   7.104   1.279   0.770 1.00 . A A . 29 SER C    1 1 
       18 12031 1 1 29 SER CA   C   7.546   2.490  -0.046 1.00 . A A . 29 SER CA   1 1 
       18 12032 1 1 29 SER CB   C   6.863   2.417  -1.408 1.00 . A A . 29 SER CB   1 1 
       18 12033 1 1 29 SER H    H   9.466   1.638  -0.514 1.00 . A A . 29 SER H    1 1 
       18 12034 1 1 29 SER HA   H   7.250   3.396   0.459 1.00 . A A . 29 SER HA   1 1 
       18 12035 1 1 29 SER HB2  H   7.268   1.592  -1.970 1.00 . A A . 29 SER HB2  1 1 
       18 12036 1 1 29 SER HB3  H   5.807   2.258  -1.257 1.00 . A A . 29 SER HB3  1 1 
       18 12037 1 1 29 SER HG   H   7.154   4.338  -1.490 1.00 . A A . 29 SER HG   1 1 
       18 12038 1 1 29 SER N    N   9.029   2.459  -0.218 1.00 . A A . 29 SER N    1 1 
       18 12039 1 1 29 SER O    O   7.682   0.220   0.670 1.00 . A A . 29 SER O    1 1 
       18 12040 1 1 29 SER OG   O   7.082   3.625  -2.125 1.00 . A A . 29 SER OG   1 1 
       18 12041 1 1 30 SER C    C   4.064   0.136   2.143 1.00 . A A . 30 SER C    1 1 
       18 12042 1 1 30 SER CA   C   5.568   0.301   2.375 1.00 . A A . 30 SER CA   1 1 
       18 12043 1 1 30 SER CB   C   5.843   0.596   3.851 1.00 . A A . 30 SER CB   1 1 
       18 12044 1 1 30 SER H    H   5.620   2.278   1.603 1.00 . A A . 30 SER H    1 1 
       18 12045 1 1 30 SER HA   H   6.069  -0.587   2.085 1.00 . A A . 30 SER HA   1 1 
       18 12046 1 1 30 SER HB2  H   5.623  -0.274   4.443 1.00 . A A . 30 SER HB2  1 1 
       18 12047 1 1 30 SER HB3  H   6.886   0.855   3.975 1.00 . A A . 30 SER HB3  1 1 
       18 12048 1 1 30 SER HG   H   4.552   2.011   3.509 1.00 . A A . 30 SER HG   1 1 
       18 12049 1 1 30 SER N    N   6.070   1.428   1.558 1.00 . A A . 30 SER N    1 1 
       18 12050 1 1 30 SER O    O   3.346   1.100   1.978 1.00 . A A . 30 SER O    1 1 
       18 12051 1 1 30 SER OG   O   5.020   1.674   4.277 1.00 . A A . 30 SER OG   1 1 
       18 12052 1 1 31 CYS C    C   1.316  -0.748   3.074 1.00 . A A . 31 CYS C    1 1 
       18 12053 1 1 31 CYS CA   C   2.116  -1.281   1.880 1.00 . A A . 31 CYS CA   1 1 
       18 12054 1 1 31 CYS CB   C   1.795  -2.770   1.697 1.00 . A A . 31 CYS CB   1 1 
       18 12055 1 1 31 CYS H    H   4.168  -1.850   2.244 1.00 . A A . 31 CYS H    1 1 
       18 12056 1 1 31 CYS HA   H   1.832  -0.742   0.997 1.00 . A A . 31 CYS HA   1 1 
       18 12057 1 1 31 CYS HB2  H   2.129  -3.316   2.562 1.00 . A A . 31 CYS HB2  1 1 
       18 12058 1 1 31 CYS HB3  H   0.732  -2.884   1.597 1.00 . A A . 31 CYS HB3  1 1 
       18 12059 1 1 31 CYS N    N   3.578  -1.079   2.117 1.00 . A A . 31 CYS N    1 1 
       18 12060 1 1 31 CYS O    O   1.763  -0.792   4.196 1.00 . A A . 31 CYS O    1 1 
       18 12061 1 1 31 CYS SG   S   2.602  -3.442   0.220 1.00 . A A . 31 CYS SG   1 1 
       18 12062 1 1 32 GLU C    C  -2.193   0.050   3.674 1.00 . A A . 32 GLU C    1 1 
       18 12063 1 1 32 GLU CA   C  -0.706   0.274   3.965 1.00 . A A . 32 GLU CA   1 1 
       18 12064 1 1 32 GLU CB   C  -0.466   1.787   4.123 1.00 . A A . 32 GLU CB   1 1 
       18 12065 1 1 32 GLU CD   C  -1.489   4.059   3.860 1.00 . A A . 32 GLU CD   1 1 
       18 12066 1 1 32 GLU CG   C  -1.693   2.563   3.634 1.00 . A A . 32 GLU CG   1 1 
       18 12067 1 1 32 GLU H    H  -0.221  -0.231   1.924 1.00 . A A . 32 GLU H    1 1 
       18 12068 1 1 32 GLU HA   H  -0.431  -0.230   4.882 1.00 . A A . 32 GLU HA   1 1 
       18 12069 1 1 32 GLU HB2  H  -0.289   2.017   5.166 1.00 . A A . 32 GLU HB2  1 1 
       18 12070 1 1 32 GLU HB3  H   0.396   2.078   3.542 1.00 . A A . 32 GLU HB3  1 1 
       18 12071 1 1 32 GLU HG2  H  -1.836   2.370   2.581 1.00 . A A . 32 GLU HG2  1 1 
       18 12072 1 1 32 GLU HG3  H  -2.562   2.238   4.183 1.00 . A A . 32 GLU HG3  1 1 
       18 12073 1 1 32 GLU N    N   0.128  -0.251   2.838 1.00 . A A . 32 GLU N    1 1 
       18 12074 1 1 32 GLU O    O  -2.610  -0.060   2.534 1.00 . A A . 32 GLU O    1 1 
       18 12075 1 1 32 GLU OE1  O  -0.830   4.409   4.824 1.00 . A A . 32 GLU OE1  1 1 
       18 12076 1 1 32 GLU OE2  O  -2.000   4.830   3.066 1.00 . A A . 32 GLU OE2  1 1 
       18 12077 1 1 33 ARG C    C  -5.065   0.821   3.750 1.00 . A A . 33 ARG C    1 1 
       18 12078 1 1 33 ARG CA   C  -4.453  -0.377   4.490 1.00 . A A . 33 ARG CA   1 1 
       18 12079 1 1 33 ARG CB   C  -5.131  -0.585   5.855 1.00 . A A . 33 ARG CB   1 1 
       18 12080 1 1 33 ARG CD   C  -5.911  -2.914   5.283 1.00 . A A . 33 ARG CD   1 1 
       18 12081 1 1 33 ARG CG   C  -6.353  -1.506   5.713 1.00 . A A . 33 ARG CG   1 1 
       18 12082 1 1 33 ARG CZ   C  -6.876  -4.179   7.122 1.00 . A A . 33 ARG CZ   1 1 
       18 12083 1 1 33 ARG H    H  -2.641  -0.063   5.611 1.00 . A A . 33 ARG H    1 1 
       18 12084 1 1 33 ARG HA   H  -4.578  -1.256   3.881 1.00 . A A . 33 ARG HA   1 1 
       18 12085 1 1 33 ARG HB2  H  -4.425  -1.034   6.538 1.00 . A A . 33 ARG HB2  1 1 
       18 12086 1 1 33 ARG HB3  H  -5.448   0.371   6.248 1.00 . A A . 33 ARG HB3  1 1 
       18 12087 1 1 33 ARG HD2  H  -6.628  -3.320   4.585 1.00 . A A . 33 ARG HD2  1 1 
       18 12088 1 1 33 ARG HD3  H  -4.947  -2.862   4.806 1.00 . A A . 33 ARG HD3  1 1 
       18 12089 1 1 33 ARG HE   H  -4.926  -4.125   6.766 1.00 . A A . 33 ARG HE   1 1 
       18 12090 1 1 33 ARG HG2  H  -6.865  -1.566   6.663 1.00 . A A . 33 ARG HG2  1 1 
       18 12091 1 1 33 ARG HG3  H  -7.024  -1.097   4.973 1.00 . A A . 33 ARG HG3  1 1 
       18 12092 1 1 33 ARG HH11 H  -8.132  -3.117   5.985 1.00 . A A . 33 ARG HH11 1 1 
       18 12093 1 1 33 ARG HH12 H  -8.867  -4.033   7.257 1.00 . A A . 33 ARG HH12 1 1 
       18 12094 1 1 33 ARG HH21 H  -5.864  -5.323   8.417 1.00 . A A . 33 ARG HH21 1 1 
       18 12095 1 1 33 ARG HH22 H  -7.581  -5.286   8.635 1.00 . A A . 33 ARG HH22 1 1 
       18 12096 1 1 33 ARG N    N  -2.994  -0.133   4.701 1.00 . A A . 33 ARG N    1 1 
       18 12097 1 1 33 ARG NE   N  -5.807  -3.805   6.476 1.00 . A A . 33 ARG NE   1 1 
       18 12098 1 1 33 ARG NH1  N  -8.049  -3.743   6.760 1.00 . A A . 33 ARG NH1  1 1 
       18 12099 1 1 33 ARG NH2  N  -6.765  -4.992   8.138 1.00 . A A . 33 ARG NH2  1 1 
       18 12100 1 1 33 ARG O    O  -4.774   1.961   4.051 1.00 . A A . 33 ARG O    1 1 
       18 12101 1 1 34 LYS C    C  -7.770   2.195   2.602 1.00 . A A . 34 LYS C    1 1 
       18 12102 1 1 34 LYS CA   C  -6.478   1.675   1.972 1.00 . A A . 34 LYS CA   1 1 
       18 12103 1 1 34 LYS CB   C  -6.812   1.177   0.564 1.00 . A A . 34 LYS CB   1 1 
       18 12104 1 1 34 LYS CD   C  -5.817   0.370  -1.585 1.00 . A A . 34 LYS CD   1 1 
       18 12105 1 1 34 LYS CE   C  -5.440   1.630  -2.375 1.00 . A A . 34 LYS CE   1 1 
       18 12106 1 1 34 LYS CG   C  -5.565   0.583  -0.081 1.00 . A A . 34 LYS CG   1 1 
       18 12107 1 1 34 LYS H    H  -6.083  -0.350   2.517 1.00 . A A . 34 LYS H    1 1 
       18 12108 1 1 34 LYS HA   H  -5.766   2.463   1.905 1.00 . A A . 34 LYS HA   1 1 
       18 12109 1 1 34 LYS HB2  H  -7.578   0.418   0.626 1.00 . A A . 34 LYS HB2  1 1 
       18 12110 1 1 34 LYS HB3  H  -7.170   1.999  -0.034 1.00 . A A . 34 LYS HB3  1 1 
       18 12111 1 1 34 LYS HD2  H  -5.222  -0.461  -1.936 1.00 . A A . 34 LYS HD2  1 1 
       18 12112 1 1 34 LYS HD3  H  -6.863   0.150  -1.747 1.00 . A A . 34 LYS HD3  1 1 
       18 12113 1 1 34 LYS HE2  H  -4.484   2.001  -2.036 1.00 . A A . 34 LYS HE2  1 1 
       18 12114 1 1 34 LYS HE3  H  -5.376   1.384  -3.425 1.00 . A A . 34 LYS HE3  1 1 
       18 12115 1 1 34 LYS HG2  H  -4.733   1.255   0.064 1.00 . A A . 34 LYS HG2  1 1 
       18 12116 1 1 34 LYS HG3  H  -5.347  -0.369   0.388 1.00 . A A . 34 LYS HG3  1 1 
       18 12117 1 1 34 LYS HZ1  H  -7.373   2.246  -1.891 1.00 . A A . 34 LYS HZ1  1 1 
       18 12118 1 1 34 LYS HZ2  H  -6.619   3.207  -3.067 1.00 . A A . 34 LYS HZ2  1 1 
       18 12119 1 1 34 LYS HZ3  H  -6.162   3.345  -1.437 1.00 . A A . 34 LYS HZ3  1 1 
       18 12120 1 1 34 LYS N    N  -5.885   0.568   2.761 1.00 . A A . 34 LYS N    1 1 
       18 12121 1 1 34 LYS NZ   N  -6.477   2.687  -2.179 1.00 . A A . 34 LYS NZ   1 1 
       18 12122 1 1 34 LYS O    O  -8.414   3.067   2.055 1.00 . A A . 34 LYS O    1 1 
       18 12123 1 1 35 TRP C    C -10.523   2.000   3.179 1.00 . A A . 35 TRP C    1 1 
       18 12124 1 1 35 TRP CA   C  -9.478   2.138   4.288 1.00 . A A . 35 TRP CA   1 1 
       18 12125 1 1 35 TRP CB   C  -9.406   3.625   4.695 1.00 . A A . 35 TRP CB   1 1 
       18 12126 1 1 35 TRP CD1  C  -6.891   3.842   4.994 1.00 . A A . 35 TRP CD1  1 1 
       18 12127 1 1 35 TRP CD2  C  -8.040   4.484   6.821 1.00 . A A . 35 TRP CD2  1 1 
       18 12128 1 1 35 TRP CE2  C  -6.666   4.661   7.117 1.00 . A A . 35 TRP CE2  1 1 
       18 12129 1 1 35 TRP CE3  C  -8.979   4.821   7.813 1.00 . A A . 35 TRP CE3  1 1 
       18 12130 1 1 35 TRP CG   C  -8.156   3.949   5.466 1.00 . A A . 35 TRP CG   1 1 
       18 12131 1 1 35 TRP CH2  C  -7.186   5.489   9.322 1.00 . A A . 35 TRP CH2  1 1 
       18 12132 1 1 35 TRP CZ2  C  -6.240   5.157   8.349 1.00 . A A . 35 TRP CZ2  1 1 
       18 12133 1 1 35 TRP CZ3  C  -8.552   5.321   9.055 1.00 . A A . 35 TRP CZ3  1 1 
       18 12134 1 1 35 TRP H    H  -7.691   0.933   4.135 1.00 . A A . 35 TRP H    1 1 
       18 12135 1 1 35 TRP HA   H  -9.756   1.530   5.138 1.00 . A A . 35 TRP HA   1 1 
       18 12136 1 1 35 TRP HB2  H  -9.433   4.236   3.807 1.00 . A A . 35 TRP HB2  1 1 
       18 12137 1 1 35 TRP HB3  H -10.266   3.861   5.305 1.00 . A A . 35 TRP HB3  1 1 
       18 12138 1 1 35 TRP HD1  H  -6.613   3.487   4.018 1.00 . A A . 35 TRP HD1  1 1 
       18 12139 1 1 35 TRP HE1  H  -5.034   4.270   5.892 1.00 . A A . 35 TRP HE1  1 1 
       18 12140 1 1 35 TRP HE3  H -10.035   4.696   7.622 1.00 . A A . 35 TRP HE3  1 1 
       18 12141 1 1 35 TRP HH2  H  -6.864   5.876  10.279 1.00 . A A . 35 TRP HH2  1 1 
       18 12142 1 1 35 TRP HZ2  H  -5.186   5.286   8.547 1.00 . A A . 35 TRP HZ2  1 1 
       18 12143 1 1 35 TRP HZ3  H  -9.282   5.579   9.809 1.00 . A A . 35 TRP HZ3  1 1 
       18 12144 1 1 35 TRP N    N  -8.191   1.659   3.710 1.00 . A A . 35 TRP N    1 1 
       18 12145 1 1 35 TRP NE1  N  -6.010   4.256   5.978 1.00 . A A . 35 TRP NE1  1 1 
       18 12146 1 1 35 TRP O    O -10.257   1.423   2.144 1.00 . A A . 35 TRP O    1 1 
       18 12147 1 1 36 LYS C    C -13.780   3.535   2.546 1.00 . A A . 36 LYS C    1 1 
       18 12148 1 1 36 LYS CA   C -12.708   2.506   2.266 1.00 . A A . 36 LYS CA   1 1 
       18 12149 1 1 36 LYS CB   C -13.372   1.118   2.173 1.00 . A A . 36 LYS CB   1 1 
       18 12150 1 1 36 LYS CD   C -11.955   0.443   0.189 1.00 . A A . 36 LYS CD   1 1 
       18 12151 1 1 36 LYS CE   C -10.865  -0.518  -0.298 1.00 . A A . 36 LYS CE   1 1 
       18 12152 1 1 36 LYS CG   C -12.406   0.056   1.607 1.00 . A A . 36 LYS CG   1 1 
       18 12153 1 1 36 LYS H    H -11.863   3.071   4.168 1.00 . A A . 36 LYS H    1 1 
       18 12154 1 1 36 LYS HA   H -12.251   2.749   1.343 1.00 . A A . 36 LYS HA   1 1 
       18 12155 1 1 36 LYS HB2  H -13.693   0.815   3.157 1.00 . A A . 36 LYS HB2  1 1 
       18 12156 1 1 36 LYS HB3  H -14.236   1.186   1.528 1.00 . A A . 36 LYS HB3  1 1 
       18 12157 1 1 36 LYS HD2  H -12.802   0.392  -0.482 1.00 . A A . 36 LYS HD2  1 1 
       18 12158 1 1 36 LYS HD3  H -11.563   1.444   0.189 1.00 . A A . 36 LYS HD3  1 1 
       18 12159 1 1 36 LYS HE2  H -10.235  -0.806   0.532 1.00 . A A . 36 LYS HE2  1 1 
       18 12160 1 1 36 LYS HE3  H -11.324  -1.398  -0.723 1.00 . A A . 36 LYS HE3  1 1 
       18 12161 1 1 36 LYS HG2  H -11.550  -0.041   2.252 1.00 . A A . 36 LYS HG2  1 1 
       18 12162 1 1 36 LYS HG3  H -12.918  -0.892   1.561 1.00 . A A . 36 LYS HG3  1 1 
       18 12163 1 1 36 LYS HZ1  H -10.530   1.017  -1.668 1.00 . A A . 36 LYS HZ1  1 1 
       18 12164 1 1 36 LYS HZ2  H  -9.894  -0.482  -2.143 1.00 . A A . 36 LYS HZ2  1 1 
       18 12165 1 1 36 LYS HZ3  H  -9.117   0.424  -0.932 1.00 . A A . 36 LYS HZ3  1 1 
       18 12166 1 1 36 LYS N    N -11.679   2.570   3.347 1.00 . A A . 36 LYS N    1 1 
       18 12167 1 1 36 LYS NZ   N -10.040   0.161  -1.339 1.00 . A A . 36 LYS NZ   1 1 
       18 12168 1 1 36 LYS O    O -14.238   4.219   1.655 1.00 . A A . 36 LYS O    1 1 
       18 12169 1 1 37 TYR C    C -15.602   4.529   5.584 1.00 . A A . 37 TYR C    1 1 
       18 12170 1 1 37 TYR CA   C -15.204   4.669   4.117 1.00 . A A . 37 TYR CA   1 1 
       18 12171 1 1 37 TYR CB   C -16.433   4.461   3.219 1.00 . A A . 37 TYR CB   1 1 
       18 12172 1 1 37 TYR CD1  C -17.189   6.860   3.286 1.00 . A A . 37 TYR CD1  1 1 
       18 12173 1 1 37 TYR CD2  C -18.725   5.135   4.023 1.00 . A A . 37 TYR CD2  1 1 
       18 12174 1 1 37 TYR CE1  C -18.156   7.835   3.556 1.00 . A A . 37 TYR CE1  1 1 
       18 12175 1 1 37 TYR CE2  C -19.690   6.110   4.293 1.00 . A A . 37 TYR CE2  1 1 
       18 12176 1 1 37 TYR CG   C -17.474   5.511   3.522 1.00 . A A . 37 TYR CG   1 1 
       18 12177 1 1 37 TYR CZ   C -19.406   7.460   4.059 1.00 . A A . 37 TYR CZ   1 1 
       18 12178 1 1 37 TYR H    H -13.752   3.074   4.505 1.00 . A A . 37 TYR H    1 1 
       18 12179 1 1 37 TYR HA   H -14.807   5.650   3.957 1.00 . A A . 37 TYR HA   1 1 
       18 12180 1 1 37 TYR HB2  H -16.144   4.539   2.182 1.00 . A A . 37 TYR HB2  1 1 
       18 12181 1 1 37 TYR HB3  H -16.846   3.482   3.399 1.00 . A A . 37 TYR HB3  1 1 
       18 12182 1 1 37 TYR HD1  H -16.224   7.146   2.899 1.00 . A A . 37 TYR HD1  1 1 
       18 12183 1 1 37 TYR HD2  H -18.946   4.093   4.200 1.00 . A A . 37 TYR HD2  1 1 
       18 12184 1 1 37 TYR HE1  H -17.935   8.877   3.375 1.00 . A A . 37 TYR HE1  1 1 
       18 12185 1 1 37 TYR HE2  H -20.655   5.820   4.683 1.00 . A A . 37 TYR HE2  1 1 
       18 12186 1 1 37 TYR HH   H -20.050   9.272   4.057 1.00 . A A . 37 TYR HH   1 1 
       18 12187 1 1 37 TYR N    N -14.164   3.665   3.769 1.00 . A A . 37 TYR N    1 1 
       18 12188 1 1 37 TYR O    O -16.133   5.442   6.186 1.00 . A A . 37 TYR O    1 1 
       18 12189 1 1 37 TYR OH   O -20.359   8.422   4.324 1.00 . A A . 37 TYR OH   1 1 
       18 12190 1 1 38 LEU C    C -15.011   1.949   8.157 1.00 . A A . 38 LEU C    1 1 
       18 12191 1 1 38 LEU CA   C -15.728   3.189   7.587 1.00 . A A . 38 LEU CA   1 1 
       18 12192 1 1 38 LEU CB   C -17.258   3.044   7.700 1.00 . A A . 38 LEU CB   1 1 
       18 12193 1 1 38 LEU CD1  C -17.444   1.015   6.211 1.00 . A A . 38 LEU CD1  1 1 
       18 12194 1 1 38 LEU CD2  C -19.383   2.574   6.481 1.00 . A A . 38 LEU CD2  1 1 
       18 12195 1 1 38 LEU CG   C -17.855   2.483   6.402 1.00 . A A . 38 LEU CG   1 1 
       18 12196 1 1 38 LEU H    H -14.935   2.679   5.669 1.00 . A A . 38 LEU H    1 1 
       18 12197 1 1 38 LEU HA   H -15.411   4.051   8.139 1.00 . A A . 38 LEU HA   1 1 
       18 12198 1 1 38 LEU HB2  H -17.506   2.386   8.512 1.00 . A A . 38 LEU HB2  1 1 
       18 12199 1 1 38 LEU HB3  H -17.688   4.015   7.889 1.00 . A A . 38 LEU HB3  1 1 
       18 12200 1 1 38 LEU HD11 H -18.272   0.371   6.466 1.00 . A A . 38 LEU HD11 1 1 
       18 12201 1 1 38 LEU HD12 H -16.604   0.782   6.844 1.00 . A A . 38 LEU HD12 1 1 
       18 12202 1 1 38 LEU HD13 H -17.168   0.853   5.181 1.00 . A A . 38 LEU HD13 1 1 
       18 12203 1 1 38 LEU HD21 H -19.689   3.605   6.385 1.00 . A A . 38 LEU HD21 1 1 
       18 12204 1 1 38 LEU HD22 H -19.717   2.186   7.432 1.00 . A A . 38 LEU HD22 1 1 
       18 12205 1 1 38 LEU HD23 H -19.818   1.992   5.682 1.00 . A A . 38 LEU HD23 1 1 
       18 12206 1 1 38 LEU HG   H -17.510   3.061   5.564 1.00 . A A . 38 LEU HG   1 1 
       18 12207 1 1 38 LEU N    N -15.356   3.391   6.165 1.00 . A A . 38 LEU N    1 1 
       18 12208 1 1 38 LEU O    O -13.994   1.522   7.648 1.00 . A A . 38 LEU O    1 1 
       18 12209 1 1 39 PHE C    C -14.723  -0.911   8.790 1.00 . A A . 39 PHE C    1 1 
       18 12210 1 1 39 PHE CA   C -14.883   0.183   9.832 1.00 . A A . 39 PHE CA   1 1 
       18 12211 1 1 39 PHE CB   C -15.742  -0.330  10.992 1.00 . A A . 39 PHE CB   1 1 
       18 12212 1 1 39 PHE CD1  C -13.820  -0.724  12.570 1.00 . A A . 39 PHE CD1  1 1 
       18 12213 1 1 39 PHE CD2  C -15.241  -2.599  11.982 1.00 . A A . 39 PHE CD2  1 1 
       18 12214 1 1 39 PHE CE1  C -13.050  -1.561  13.384 1.00 . A A . 39 PHE CE1  1 1 
       18 12215 1 1 39 PHE CE2  C -14.468  -3.437  12.798 1.00 . A A . 39 PHE CE2  1 1 
       18 12216 1 1 39 PHE CG   C -14.915  -1.241  11.870 1.00 . A A . 39 PHE CG   1 1 
       18 12217 1 1 39 PHE CZ   C -13.374  -2.919  13.497 1.00 . A A . 39 PHE CZ   1 1 
       18 12218 1 1 39 PHE H    H -16.346   1.744   9.620 1.00 . A A . 39 PHE H    1 1 
       18 12219 1 1 39 PHE HA   H -13.920   0.457  10.195 1.00 . A A . 39 PHE HA   1 1 
       18 12220 1 1 39 PHE HB2  H -16.095   0.508  11.574 1.00 . A A . 39 PHE HB2  1 1 
       18 12221 1 1 39 PHE HB3  H -16.588  -0.877  10.601 1.00 . A A . 39 PHE HB3  1 1 
       18 12222 1 1 39 PHE HD1  H -13.569   0.323  12.484 1.00 . A A . 39 PHE HD1  1 1 
       18 12223 1 1 39 PHE HD2  H -16.086  -2.999  11.443 1.00 . A A . 39 PHE HD2  1 1 
       18 12224 1 1 39 PHE HE1  H -12.205  -1.160  13.923 1.00 . A A . 39 PHE HE1  1 1 
       18 12225 1 1 39 PHE HE2  H -14.719  -4.484  12.886 1.00 . A A . 39 PHE HE2  1 1 
       18 12226 1 1 39 PHE HZ   H -12.778  -3.565  14.125 1.00 . A A . 39 PHE HZ   1 1 
       18 12227 1 1 39 PHE N    N -15.533   1.378   9.218 1.00 . A A . 39 PHE N    1 1 
       18 12228 1 1 39 PHE O    O -13.693  -1.545   8.686 1.00 . A A . 39 PHE O    1 1 
       18 12229 1 1 40 THR C    C -14.697  -1.706   5.868 1.00 . A A . 40 THR C    1 1 
       18 12230 1 1 40 THR CA   C -15.634  -2.192   6.972 1.00 . A A . 40 THR CA   1 1 
       18 12231 1 1 40 THR CB   C -17.021  -2.484   6.389 1.00 . A A . 40 THR CB   1 1 
       18 12232 1 1 40 THR CG2  C -16.914  -3.602   5.352 1.00 . A A . 40 THR CG2  1 1 
       18 12233 1 1 40 THR H    H -16.541  -0.608   8.124 1.00 . A A . 40 THR H    1 1 
       18 12234 1 1 40 THR HA   H -15.230  -3.094   7.408 1.00 . A A . 40 THR HA   1 1 
       18 12235 1 1 40 THR HB   H -17.409  -1.596   5.914 1.00 . A A . 40 THR HB   1 1 
       18 12236 1 1 40 THR HG1  H -17.501  -3.642   7.877 1.00 . A A . 40 THR HG1  1 1 
       18 12237 1 1 40 THR HG21 H -16.403  -4.450   5.785 1.00 . A A . 40 THR HG21 1 1 
       18 12238 1 1 40 THR HG22 H -16.360  -3.246   4.496 1.00 . A A . 40 THR HG22 1 1 
       18 12239 1 1 40 THR HG23 H -17.904  -3.900   5.040 1.00 . A A . 40 THR HG23 1 1 
       18 12240 1 1 40 THR N    N -15.730  -1.137   8.018 1.00 . A A . 40 THR N    1 1 
       18 12241 1 1 40 THR O    O -14.503  -0.521   5.679 1.00 . A A . 40 THR O    1 1 
       18 12242 1 1 40 THR OG1  O -17.895  -2.885   7.436 1.00 . A A . 40 THR OG1  1 1 
       18 12243 1 1 41 GLY C    C -11.908  -3.088   4.121 1.00 . A A . 41 GLY C    1 1 
       18 12244 1 1 41 GLY CA   C -13.170  -2.220   4.052 1.00 . A A . 41 GLY CA   1 1 
       18 12245 1 1 41 GLY H    H -14.283  -3.561   5.320 1.00 . A A . 41 GLY H    1 1 
       18 12246 1 1 41 GLY HA2  H -13.653  -2.361   3.097 1.00 . A A . 41 GLY HA2  1 1 
       18 12247 1 1 41 GLY HA3  H -12.892  -1.180   4.164 1.00 . A A . 41 GLY HA3  1 1 
       18 12248 1 1 41 GLY N    N -14.109  -2.615   5.143 1.00 . A A . 41 GLY N    1 1 
       18 12249 1 1 41 GLY O    O -10.888  -2.761   3.544 1.00 . A A . 41 GLY O    1 1 
       18 12250 1 1 42 GLU C    C -10.901  -6.183   3.846 1.00 . A A . 42 GLU C    1 1 
       18 12251 1 1 42 GLU CA   C -10.781  -5.089   4.911 1.00 . A A . 42 GLU CA   1 1 
       18 12252 1 1 42 GLU CB   C -10.732  -5.720   6.306 1.00 . A A . 42 GLU CB   1 1 
       18 12253 1 1 42 GLU CD   C  -9.412  -7.186   7.842 1.00 . A A . 42 GLU CD   1 1 
       18 12254 1 1 42 GLU CG   C  -9.510  -6.633   6.419 1.00 . A A . 42 GLU CG   1 1 
       18 12255 1 1 42 GLU H    H -12.798  -4.446   5.265 1.00 . A A . 42 GLU H    1 1 
       18 12256 1 1 42 GLU HA   H  -9.882  -4.515   4.742 1.00 . A A . 42 GLU HA   1 1 
       18 12257 1 1 42 GLU HB2  H -10.666  -4.938   7.050 1.00 . A A . 42 GLU HB2  1 1 
       18 12258 1 1 42 GLU HB3  H -11.628  -6.299   6.473 1.00 . A A . 42 GLU HB3  1 1 
       18 12259 1 1 42 GLU HG2  H  -9.610  -7.452   5.721 1.00 . A A . 42 GLU HG2  1 1 
       18 12260 1 1 42 GLU HG3  H  -8.618  -6.069   6.190 1.00 . A A . 42 GLU HG3  1 1 
       18 12261 1 1 42 GLU N    N -11.968  -4.196   4.814 1.00 . A A . 42 GLU N    1 1 
       18 12262 1 1 42 GLU O    O -11.899  -6.874   3.761 1.00 . A A . 42 GLU O    1 1 
       18 12263 1 1 42 GLU OE1  O -10.026  -6.610   8.725 1.00 . A A . 42 GLU OE1  1 1 
       18 12264 1 1 42 GLU OE2  O  -8.713  -8.168   8.026 1.00 . A A . 42 GLU OE2  1 1 
       18 12265 1 1 43 CYS C    C  -9.960  -8.767   2.593 1.00 . A A . 43 CYS C    1 1 
       18 12266 1 1 43 CYS CA   C  -9.957  -7.374   1.956 1.00 . A A . 43 CYS CA   1 1 
       18 12267 1 1 43 CYS CB   C  -8.755  -7.208   1.026 1.00 . A A . 43 CYS CB   1 1 
       18 12268 1 1 43 CYS H    H  -9.106  -5.762   3.106 1.00 . A A . 43 CYS H    1 1 
       18 12269 1 1 43 CYS HXT  H  -9.266  -8.017   4.125 1.00 . A A . 43 CYS HXT  1 1 
       18 12270 1 1 43 CYS HA   H -10.856  -7.236   1.381 1.00 . A A . 43 CYS HA   1 1 
       18 12271 1 1 43 CYS HB2  H  -9.091  -6.824   0.074 1.00 . A A . 43 CYS HB2  1 1 
       18 12272 1 1 43 CYS HB3  H  -8.071  -6.513   1.464 1.00 . A A . 43 CYS HB3  1 1 
       18 12273 1 1 43 CYS N    N  -9.897  -6.335   3.025 1.00 . A A . 43 CYS N    1 1 
       18 12274 1 1 43 CYS O    O -10.572  -9.657   2.023 1.00 . A A . 43 CYS O    1 1 
       18 12275 1 1 43 CYS OXT  O  -9.351  -8.921   3.640 1.00 . A A . 43 CYS OXT  1 1 
       18 12276 1 1 43 CYS SG   S  -7.924  -8.795   0.764 1.00 . A A . 43 CYS SG   1 1 
       19 12277 1 1  1 CYS C    C   4.231  -8.144   0.616 1.00 . A A .  1 CYS C    1 1 
       19 12278 1 1  1 CYS CA   C   4.116  -9.002  -0.657 1.00 . A A .  1 CYS CA   1 1 
       19 12279 1 1  1 CYS CB   C   2.690  -8.923  -1.211 1.00 . A A .  1 CYS CB   1 1 
       19 12280 1 1  1 CYS H1   H   5.398 -10.484   0.038 1.00 . A A .  1 CYS H1   1 1 
       19 12281 1 1  1 CYS H2   H   3.777 -10.780   0.366 1.00 . A A .  1 CYS H2   1 1 
       19 12282 1 1  1 CYS H3   H   4.372 -10.995  -1.192 1.00 . A A .  1 CYS H3   1 1 
       19 12283 1 1  1 CYS HA   H   4.811  -8.634  -1.396 1.00 . A A .  1 CYS HA   1 1 
       19 12284 1 1  1 CYS HB2  H   2.306  -7.935  -1.049 1.00 . A A .  1 CYS HB2  1 1 
       19 12285 1 1  1 CYS HB3  H   2.697  -9.135  -2.272 1.00 . A A .  1 CYS HB3  1 1 
       19 12286 1 1  1 CYS N    N   4.440 -10.425  -0.336 1.00 . A A .  1 CYS N    1 1 
       19 12287 1 1  1 CYS O    O   4.277  -8.655   1.716 1.00 . A A .  1 CYS O    1 1 
       19 12288 1 1  1 CYS SG   S   1.641 -10.135  -0.368 1.00 . A A .  1 CYS SG   1 1 
       19 12289 1 1  2 GLY C    C   3.258  -6.151   2.641 1.00 . A A .  2 GLY C    1 1 
       19 12290 1 1  2 GLY CA   C   4.439  -5.966   1.674 1.00 . A A .  2 GLY CA   1 1 
       19 12291 1 1  2 GLY H    H   4.281  -6.442  -0.426 1.00 . A A .  2 GLY H    1 1 
       19 12292 1 1  2 GLY HA2  H   5.358  -6.214   2.181 1.00 . A A .  2 GLY HA2  1 1 
       19 12293 1 1  2 GLY HA3  H   4.478  -4.933   1.358 1.00 . A A .  2 GLY HA3  1 1 
       19 12294 1 1  2 GLY N    N   4.299  -6.843   0.473 1.00 . A A .  2 GLY N    1 1 
       19 12295 1 1  2 GLY O    O   3.307  -6.959   3.546 1.00 . A A .  2 GLY O    1 1 
       19 12296 1 1  3 SER C    C   1.214  -4.534   4.591 1.00 . A A .  3 SER C    1 1 
       19 12297 1 1  3 SER CA   C   1.019  -5.445   3.374 1.00 . A A .  3 SER CA   1 1 
       19 12298 1 1  3 SER CB   C   0.806  -6.878   3.871 1.00 . A A .  3 SER CB   1 1 
       19 12299 1 1  3 SER H    H   2.232  -4.716   1.747 1.00 . A A .  3 SER H    1 1 
       19 12300 1 1  3 SER HA   H   0.144  -5.124   2.831 1.00 . A A .  3 SER HA   1 1 
       19 12301 1 1  3 SER HB2  H   1.136  -7.572   3.126 1.00 . A A .  3 SER HB2  1 1 
       19 12302 1 1  3 SER HB3  H   1.375  -7.035   4.782 1.00 . A A .  3 SER HB3  1 1 
       19 12303 1 1  3 SER HG   H  -0.891  -7.775   3.540 1.00 . A A .  3 SER HG   1 1 
       19 12304 1 1  3 SER N    N   2.216  -5.376   2.466 1.00 . A A .  3 SER N    1 1 
       19 12305 1 1  3 SER O    O   2.160  -3.775   4.678 1.00 . A A .  3 SER O    1 1 
       19 12306 1 1  3 SER OG   O  -0.577  -7.084   4.129 1.00 . A A .  3 SER OG   1 1 
       19 12307 1 1  4 LYS C    C   1.817  -3.721   7.274 1.00 . A A .  4 LYS C    1 1 
       19 12308 1 1  4 LYS CA   C   0.378  -3.737   6.737 1.00 . A A .  4 LYS CA   1 1 
       19 12309 1 1  4 LYS CB   C  -0.620  -4.301   7.758 1.00 . A A .  4 LYS CB   1 1 
       19 12310 1 1  4 LYS CD   C  -1.521  -4.175  10.068 1.00 . A A .  4 LYS CD   1 1 
       19 12311 1 1  4 LYS CE   C  -1.246  -3.677  11.486 1.00 . A A .  4 LYS CE   1 1 
       19 12312 1 1  4 LYS CG   C  -0.394  -3.718   9.145 1.00 . A A .  4 LYS CG   1 1 
       19 12313 1 1  4 LYS H    H  -0.456  -5.209   5.411 1.00 . A A .  4 LYS H    1 1 
       19 12314 1 1  4 LYS HA   H   0.087  -2.732   6.476 1.00 . A A .  4 LYS HA   1 1 
       19 12315 1 1  4 LYS HB2  H  -1.619  -4.056   7.441 1.00 . A A .  4 LYS HB2  1 1 
       19 12316 1 1  4 LYS HB3  H  -0.516  -5.375   7.803 1.00 . A A .  4 LYS HB3  1 1 
       19 12317 1 1  4 LYS HD2  H  -2.461  -3.766   9.717 1.00 . A A .  4 LYS HD2  1 1 
       19 12318 1 1  4 LYS HD3  H  -1.575  -5.252  10.067 1.00 . A A .  4 LYS HD3  1 1 
       19 12319 1 1  4 LYS HE2  H  -0.214  -3.878  11.748 1.00 . A A .  4 LYS HE2  1 1 
       19 12320 1 1  4 LYS HE3  H  -1.428  -2.615  11.537 1.00 . A A .  4 LYS HE3  1 1 
       19 12321 1 1  4 LYS HG2  H   0.545  -4.080   9.532 1.00 . A A .  4 LYS HG2  1 1 
       19 12322 1 1  4 LYS HG3  H  -0.382  -2.641   9.093 1.00 . A A .  4 LYS HG3  1 1 
       19 12323 1 1  4 LYS HZ1  H  -1.608  -5.110  12.956 1.00 . A A .  4 LYS HZ1  1 1 
       19 12324 1 1  4 LYS HZ2  H  -2.924  -4.838  11.922 1.00 . A A .  4 LYS HZ2  1 1 
       19 12325 1 1  4 LYS HZ3  H  -2.539  -3.699  13.123 1.00 . A A .  4 LYS HZ3  1 1 
       19 12326 1 1  4 LYS N    N   0.301  -4.597   5.521 1.00 . A A .  4 LYS N    1 1 
       19 12327 1 1  4 LYS NZ   N  -2.147  -4.385  12.444 1.00 . A A .  4 LYS NZ   1 1 
       19 12328 1 1  4 LYS O    O   2.429  -4.749   7.475 1.00 . A A .  4 LYS O    1 1 
       19 12329 1 1  5 ARG C    C   4.620  -3.397   7.084 1.00 . A A .  5 ARG C    1 1 
       19 12330 1 1  5 ARG CA   C   3.792  -2.437   7.934 1.00 . A A .  5 ARG CA   1 1 
       19 12331 1 1  5 ARG CB   C   3.925  -2.808   9.428 1.00 . A A .  5 ARG CB   1 1 
       19 12332 1 1  5 ARG CD   C   2.423  -1.380  10.878 1.00 . A A .  5 ARG CD   1 1 
       19 12333 1 1  5 ARG CG   C   2.565  -2.708  10.141 1.00 . A A .  5 ARG CG   1 1 
       19 12334 1 1  5 ARG CZ   C   1.539  -1.008  13.111 1.00 . A A .  5 ARG CZ   1 1 
       19 12335 1 1  5 ARG H    H   1.873  -1.726   7.258 1.00 . A A .  5 ARG H    1 1 
       19 12336 1 1  5 ARG HA   H   4.149  -1.426   7.777 1.00 . A A .  5 ARG HA   1 1 
       19 12337 1 1  5 ARG HB2  H   4.297  -3.819   9.515 1.00 . A A .  5 ARG HB2  1 1 
       19 12338 1 1  5 ARG HB3  H   4.626  -2.134   9.898 1.00 . A A .  5 ARG HB3  1 1 
       19 12339 1 1  5 ARG HD2  H   3.364  -1.113  11.332 1.00 . A A .  5 ARG HD2  1 1 
       19 12340 1 1  5 ARG HD3  H   2.124  -0.610  10.180 1.00 . A A .  5 ARG HD3  1 1 
       19 12341 1 1  5 ARG HE   H   0.557  -2.050  11.731 1.00 . A A .  5 ARG HE   1 1 
       19 12342 1 1  5 ARG HG2  H   1.781  -2.779   9.422 1.00 . A A .  5 ARG HG2  1 1 
       19 12343 1 1  5 ARG HG3  H   2.473  -3.518  10.850 1.00 . A A .  5 ARG HG3  1 1 
       19 12344 1 1  5 ARG HH11 H   3.302  -0.173  12.663 1.00 . A A .  5 ARG HH11 1 1 
       19 12345 1 1  5 ARG HH12 H   2.729   0.099  14.275 1.00 . A A .  5 ARG HH12 1 1 
       19 12346 1 1  5 ARG HH21 H  -0.177  -1.736  13.842 1.00 . A A .  5 ARG HH21 1 1 
       19 12347 1 1  5 ARG HH22 H   0.760  -0.784  14.942 1.00 . A A .  5 ARG HH22 1 1 
       19 12348 1 1  5 ARG N    N   2.376  -2.541   7.463 1.00 . A A .  5 ARG N    1 1 
       19 12349 1 1  5 ARG NE   N   1.371  -1.534  11.927 1.00 . A A .  5 ARG NE   1 1 
       19 12350 1 1  5 ARG NH1  N   2.608  -0.307  13.370 1.00 . A A .  5 ARG NH1  1 1 
       19 12351 1 1  5 ARG NH2  N   0.637  -1.191  14.037 1.00 . A A .  5 ARG NH2  1 1 
       19 12352 1 1  5 ARG O    O   4.889  -4.512   7.477 1.00 . A A .  5 ARG O    1 1 
       19 12353 1 1  6 ALA C    C   6.105  -3.193   3.701 1.00 . A A .  6 ALA C    1 1 
       19 12354 1 1  6 ALA CA   C   5.757  -3.898   5.010 1.00 . A A .  6 ALA CA   1 1 
       19 12355 1 1  6 ALA CB   C   4.877  -5.098   4.683 1.00 . A A .  6 ALA CB   1 1 
       19 12356 1 1  6 ALA H    H   4.736  -2.089   5.589 1.00 . A A .  6 ALA H    1 1 
       19 12357 1 1  6 ALA HA   H   6.658  -4.229   5.504 1.00 . A A .  6 ALA HA   1 1 
       19 12358 1 1  6 ALA HB1  H   4.147  -4.802   3.942 1.00 . A A .  6 ALA HB1  1 1 
       19 12359 1 1  6 ALA HB2  H   4.368  -5.434   5.574 1.00 . A A .  6 ALA HB2  1 1 
       19 12360 1 1  6 ALA HB3  H   5.486  -5.896   4.294 1.00 . A A .  6 ALA HB3  1 1 
       19 12361 1 1  6 ALA N    N   4.991  -2.982   5.901 1.00 . A A .  6 ALA N    1 1 
       19 12362 1 1  6 ALA O    O   5.256  -2.654   3.021 1.00 . A A .  6 ALA O    1 1 
       19 12363 1 1  7 TRP C    C   7.031  -3.018   0.881 1.00 . A A .  7 TRP C    1 1 
       19 12364 1 1  7 TRP CA   C   7.826  -2.539   2.104 1.00 . A A .  7 TRP CA   1 1 
       19 12365 1 1  7 TRP CB   C   9.309  -2.868   1.933 1.00 . A A .  7 TRP CB   1 1 
       19 12366 1 1  7 TRP CD1  C   9.923  -1.347   0.010 1.00 . A A .  7 TRP CD1  1 1 
       19 12367 1 1  7 TRP CD2  C  10.139  -3.525  -0.503 1.00 . A A .  7 TRP CD2  1 1 
       19 12368 1 1  7 TRP CE2  C  10.518  -2.800  -1.655 1.00 . A A .  7 TRP CE2  1 1 
       19 12369 1 1  7 TRP CE3  C  10.183  -4.931  -0.557 1.00 . A A .  7 TRP CE3  1 1 
       19 12370 1 1  7 TRP CG   C   9.763  -2.579   0.539 1.00 . A A .  7 TRP CG   1 1 
       19 12371 1 1  7 TRP CH2  C  10.973  -4.844  -2.859 1.00 . A A .  7 TRP CH2  1 1 
       19 12372 1 1  7 TRP CZ2  C  10.932  -3.446  -2.823 1.00 . A A .  7 TRP CZ2  1 1 
       19 12373 1 1  7 TRP CZ3  C  10.598  -5.585  -1.729 1.00 . A A .  7 TRP CZ3  1 1 
       19 12374 1 1  7 TRP H    H   8.015  -3.645   3.935 1.00 . A A .  7 TRP H    1 1 
       19 12375 1 1  7 TRP HA   H   7.708  -1.476   2.205 1.00 . A A .  7 TRP HA   1 1 
       19 12376 1 1  7 TRP HB2  H   9.885  -2.274   2.626 1.00 . A A .  7 TRP HB2  1 1 
       19 12377 1 1  7 TRP HB3  H   9.463  -3.917   2.149 1.00 . A A .  7 TRP HB3  1 1 
       19 12378 1 1  7 TRP HD1  H   9.734  -0.416   0.522 1.00 . A A .  7 TRP HD1  1 1 
       19 12379 1 1  7 TRP HE1  H  10.567  -0.732  -1.900 1.00 . A A .  7 TRP HE1  1 1 
       19 12380 1 1  7 TRP HE3  H   9.898  -5.512   0.308 1.00 . A A .  7 TRP HE3  1 1 
       19 12381 1 1  7 TRP HH2  H  11.292  -5.354  -3.757 1.00 . A A .  7 TRP HH2  1 1 
       19 12382 1 1  7 TRP HZ2  H  11.221  -2.871  -3.691 1.00 . A A .  7 TRP HZ2  1 1 
       19 12383 1 1  7 TRP HZ3  H  10.631  -6.665  -1.758 1.00 . A A .  7 TRP HZ3  1 1 
       19 12384 1 1  7 TRP N    N   7.361  -3.199   3.356 1.00 . A A .  7 TRP N    1 1 
       19 12385 1 1  7 TRP NE1  N  10.372  -1.475  -1.293 1.00 . A A .  7 TRP NE1  1 1 
       19 12386 1 1  7 TRP O    O   6.735  -4.185   0.731 1.00 . A A .  7 TRP O    1 1 
       19 12387 1 1  8 CYS C    C   6.727  -1.992  -2.460 1.00 . A A .  8 CYS C    1 1 
       19 12388 1 1  8 CYS CA   C   5.927  -2.464  -1.234 1.00 . A A .  8 CYS CA   1 1 
       19 12389 1 1  8 CYS CB   C   4.565  -1.742  -1.204 1.00 . A A .  8 CYS CB   1 1 
       19 12390 1 1  8 CYS H    H   6.955  -1.166   0.161 1.00 . A A .  8 CYS H    1 1 
       19 12391 1 1  8 CYS HA   H   5.773  -3.537  -1.282 1.00 . A A .  8 CYS HA   1 1 
       19 12392 1 1  8 CYS HB2  H   3.863  -2.317  -0.624 1.00 . A A .  8 CYS HB2  1 1 
       19 12393 1 1  8 CYS HB3  H   4.690  -0.769  -0.752 1.00 . A A .  8 CYS HB3  1 1 
       19 12394 1 1  8 CYS N    N   6.695  -2.103   0.050 1.00 . A A .  8 CYS N    1 1 
       19 12395 1 1  8 CYS O    O   7.695  -1.270  -2.333 1.00 . A A .  8 CYS O    1 1 
       19 12396 1 1  8 CYS SG   S   3.934  -1.542  -2.893 1.00 . A A .  8 CYS SG   1 1 
       19 12397 1 1  9 LYS C    C   6.064  -1.140  -5.753 1.00 . A A .  9 LYS C    1 1 
       19 12398 1 1  9 LYS CA   C   7.060  -1.880  -4.863 1.00 . A A .  9 LYS CA   1 1 
       19 12399 1 1  9 LYS CB   C   7.682  -3.043  -5.642 1.00 . A A .  9 LYS CB   1 1 
       19 12400 1 1  9 LYS CD   C   9.860  -1.880  -6.145 1.00 . A A .  9 LYS CD   1 1 
       19 12401 1 1  9 LYS CE   C  10.138  -0.468  -6.697 1.00 . A A .  9 LYS CE   1 1 
       19 12402 1 1  9 LYS CG   C   8.571  -2.471  -6.757 1.00 . A A .  9 LYS CG   1 1 
       19 12403 1 1  9 LYS H    H   5.532  -2.933  -3.747 1.00 . A A .  9 LYS H    1 1 
       19 12404 1 1  9 LYS HA   H   7.834  -1.191  -4.560 1.00 . A A .  9 LYS HA   1 1 
       19 12405 1 1  9 LYS HB2  H   8.279  -3.649  -4.974 1.00 . A A .  9 LYS HB2  1 1 
       19 12406 1 1  9 LYS HB3  H   6.901  -3.647  -6.079 1.00 . A A .  9 LYS HB3  1 1 
       19 12407 1 1  9 LYS HD2  H   9.758  -1.826  -5.074 1.00 . A A .  9 LYS HD2  1 1 
       19 12408 1 1  9 LYS HD3  H  10.695  -2.524  -6.386 1.00 . A A .  9 LYS HD3  1 1 
       19 12409 1 1  9 LYS HE2  H  11.015  -0.488  -7.324 1.00 . A A .  9 LYS HE2  1 1 
       19 12410 1 1  9 LYS HE3  H   9.295  -0.117  -7.272 1.00 . A A .  9 LYS HE3  1 1 
       19 12411 1 1  9 LYS HG2  H   8.830  -3.263  -7.448 1.00 . A A .  9 LYS HG2  1 1 
       19 12412 1 1  9 LYS HG3  H   8.030  -1.701  -7.285 1.00 . A A .  9 LYS HG3  1 1 
       19 12413 1 1  9 LYS HZ1  H  10.578   1.415  -5.915 1.00 . A A .  9 LYS HZ1  1 1 
       19 12414 1 1  9 LYS HZ2  H  11.178   0.123  -4.991 1.00 . A A .  9 LYS HZ2  1 1 
       19 12415 1 1  9 LYS HZ3  H   9.520   0.494  -4.955 1.00 . A A .  9 LYS HZ3  1 1 
       19 12416 1 1  9 LYS N    N   6.327  -2.365  -3.650 1.00 . A A .  9 LYS N    1 1 
       19 12417 1 1  9 LYS NZ   N  10.371   0.463  -5.554 1.00 . A A .  9 LYS NZ   1 1 
       19 12418 1 1  9 LYS O    O   6.375  -0.133  -6.360 1.00 . A A .  9 LYS O    1 1 
       19 12419 1 1 10 GLU C    C   2.475  -1.213  -5.899 1.00 . A A . 10 GLU C    1 1 
       19 12420 1 1 10 GLU CA   C   3.797  -0.963  -6.610 1.00 . A A . 10 GLU CA   1 1 
       19 12421 1 1 10 GLU CB   C   3.724  -1.548  -8.019 1.00 . A A . 10 GLU CB   1 1 
       19 12422 1 1 10 GLU CD   C   4.946  -1.892 -10.163 1.00 . A A . 10 GLU CD   1 1 
       19 12423 1 1 10 GLU CG   C   5.070  -1.383  -8.727 1.00 . A A . 10 GLU CG   1 1 
       19 12424 1 1 10 GLU H    H   4.638  -2.425  -5.281 1.00 . A A . 10 GLU H    1 1 
       19 12425 1 1 10 GLU HA   H   3.987   0.100  -6.662 1.00 . A A . 10 GLU HA   1 1 
       19 12426 1 1 10 GLU HB2  H   3.465  -2.590  -7.956 1.00 . A A . 10 GLU HB2  1 1 
       19 12427 1 1 10 GLU HB3  H   2.961  -1.026  -8.579 1.00 . A A . 10 GLU HB3  1 1 
       19 12428 1 1 10 GLU HG2  H   5.350  -0.338  -8.738 1.00 . A A . 10 GLU HG2  1 1 
       19 12429 1 1 10 GLU HG3  H   5.826  -1.955  -8.207 1.00 . A A . 10 GLU HG3  1 1 
       19 12430 1 1 10 GLU N    N   4.857  -1.625  -5.804 1.00 . A A . 10 GLU N    1 1 
       19 12431 1 1 10 GLU O    O   2.398  -2.009  -4.989 1.00 . A A . 10 GLU O    1 1 
       19 12432 1 1 10 GLU OE1  O   4.185  -1.304 -10.914 1.00 . A A . 10 GLU OE1  1 1 
       19 12433 1 1 10 GLU OE2  O   5.607  -2.866 -10.486 1.00 . A A . 10 GLU OE2  1 1 
       19 12434 1 1 11 LYS C    C  -0.248  -2.250  -5.753 1.00 . A A . 11 LYS C    1 1 
       19 12435 1 1 11 LYS CA   C   0.128  -0.775  -5.631 1.00 . A A . 11 LYS CA   1 1 
       19 12436 1 1 11 LYS CB   C  -0.928   0.112  -6.298 1.00 . A A . 11 LYS CB   1 1 
       19 12437 1 1 11 LYS CD   C  -2.324   0.282  -4.197 1.00 . A A . 11 LYS CD   1 1 
       19 12438 1 1 11 LYS CE   C  -3.469   1.266  -3.945 1.00 . A A . 11 LYS CE   1 1 
       19 12439 1 1 11 LYS CG   C  -2.314  -0.123  -5.680 1.00 . A A . 11 LYS CG   1 1 
       19 12440 1 1 11 LYS H    H   1.516   0.067  -7.050 1.00 . A A . 11 LYS H    1 1 
       19 12441 1 1 11 LYS HA   H   0.221  -0.514  -4.588 1.00 . A A . 11 LYS HA   1 1 
       19 12442 1 1 11 LYS HB2  H  -0.652   1.150  -6.165 1.00 . A A . 11 LYS HB2  1 1 
       19 12443 1 1 11 LYS HB3  H  -0.966  -0.110  -7.353 1.00 . A A . 11 LYS HB3  1 1 
       19 12444 1 1 11 LYS HD2  H  -2.469  -0.599  -3.588 1.00 . A A . 11 LYS HD2  1 1 
       19 12445 1 1 11 LYS HD3  H  -1.387   0.751  -3.933 1.00 . A A . 11 LYS HD3  1 1 
       19 12446 1 1 11 LYS HE2  H  -4.395   0.842  -4.305 1.00 . A A . 11 LYS HE2  1 1 
       19 12447 1 1 11 LYS HE3  H  -3.551   1.465  -2.887 1.00 . A A . 11 LYS HE3  1 1 
       19 12448 1 1 11 LYS HG2  H  -3.045   0.463  -6.220 1.00 . A A . 11 LYS HG2  1 1 
       19 12449 1 1 11 LYS HG3  H  -2.567  -1.169  -5.767 1.00 . A A . 11 LYS HG3  1 1 
       19 12450 1 1 11 LYS HZ1  H  -2.241   2.484  -5.100 1.00 . A A . 11 LYS HZ1  1 1 
       19 12451 1 1 11 LYS HZ2  H  -3.214   3.333  -4.003 1.00 . A A . 11 LYS HZ2  1 1 
       19 12452 1 1 11 LYS HZ3  H  -3.899   2.679  -5.414 1.00 . A A . 11 LYS HZ3  1 1 
       19 12453 1 1 11 LYS N    N   1.436  -0.559  -6.303 1.00 . A A . 11 LYS N    1 1 
       19 12454 1 1 11 LYS NZ   N  -3.185   2.537  -4.670 1.00 . A A . 11 LYS NZ   1 1 
       19 12455 1 1 11 LYS O    O  -1.007  -2.780  -4.966 1.00 . A A . 11 LYS O    1 1 
       19 12456 1 1 12 LYS C    C   1.033  -5.251  -6.246 1.00 . A A . 12 LYS C    1 1 
       19 12457 1 1 12 LYS CA   C  -0.016  -4.361  -6.939 1.00 . A A . 12 LYS CA   1 1 
       19 12458 1 1 12 LYS CB   C  -0.027  -4.663  -8.437 1.00 . A A . 12 LYS CB   1 1 
       19 12459 1 1 12 LYS CD   C  -0.336  -6.463 -10.145 1.00 . A A . 12 LYS CD   1 1 
       19 12460 1 1 12 LYS CE   C  -0.240  -7.971 -10.376 1.00 . A A . 12 LYS CE   1 1 
       19 12461 1 1 12 LYS CG   C  -0.186  -6.169  -8.652 1.00 . A A . 12 LYS CG   1 1 
       19 12462 1 1 12 LYS H    H   0.898  -2.459  -7.356 1.00 . A A . 12 LYS H    1 1 
       19 12463 1 1 12 LYS HA   H  -0.992  -4.577  -6.530 1.00 . A A . 12 LYS HA   1 1 
       19 12464 1 1 12 LYS HB2  H  -0.851  -4.142  -8.902 1.00 . A A . 12 LYS HB2  1 1 
       19 12465 1 1 12 LYS HB3  H   0.903  -4.334  -8.878 1.00 . A A . 12 LYS HB3  1 1 
       19 12466 1 1 12 LYS HD2  H  -1.296  -6.104 -10.487 1.00 . A A . 12 LYS HD2  1 1 
       19 12467 1 1 12 LYS HD3  H   0.451  -5.965 -10.691 1.00 . A A . 12 LYS HD3  1 1 
       19 12468 1 1 12 LYS HE2  H  -0.990  -8.479  -9.788 1.00 . A A . 12 LYS HE2  1 1 
       19 12469 1 1 12 LYS HE3  H  -0.395  -8.186 -11.423 1.00 . A A . 12 LYS HE3  1 1 
       19 12470 1 1 12 LYS HG2  H   0.684  -6.684  -8.270 1.00 . A A . 12 LYS HG2  1 1 
       19 12471 1 1 12 LYS HG3  H  -1.066  -6.514  -8.128 1.00 . A A . 12 LYS HG3  1 1 
       19 12472 1 1 12 LYS HZ1  H   1.602  -8.850 -10.787 1.00 . A A . 12 LYS HZ1  1 1 
       19 12473 1 1 12 LYS HZ2  H   1.025  -9.156  -9.221 1.00 . A A . 12 LYS HZ2  1 1 
       19 12474 1 1 12 LYS HZ3  H   1.663  -7.628  -9.608 1.00 . A A . 12 LYS HZ3  1 1 
       19 12475 1 1 12 LYS N    N   0.286  -2.914  -6.741 1.00 . A A . 12 LYS N    1 1 
       19 12476 1 1 12 LYS NZ   N   1.115  -8.438  -9.967 1.00 . A A . 12 LYS NZ   1 1 
       19 12477 1 1 12 LYS O    O   0.726  -6.330  -5.784 1.00 . A A . 12 LYS O    1 1 
       19 12478 1 1 13 ASP C    C   3.061  -5.863  -4.085 1.00 . A A . 13 ASP C    1 1 
       19 12479 1 1 13 ASP CA   C   3.336  -5.667  -5.578 1.00 . A A . 13 ASP CA   1 1 
       19 12480 1 1 13 ASP CB   C   4.685  -4.977  -5.778 1.00 . A A . 13 ASP CB   1 1 
       19 12481 1 1 13 ASP CG   C   5.504  -5.743  -6.817 1.00 . A A . 13 ASP CG   1 1 
       19 12482 1 1 13 ASP H    H   2.506  -3.964  -6.601 1.00 . A A . 13 ASP H    1 1 
       19 12483 1 1 13 ASP HA   H   3.354  -6.634  -6.062 1.00 . A A . 13 ASP HA   1 1 
       19 12484 1 1 13 ASP HB2  H   4.520  -3.971  -6.124 1.00 . A A . 13 ASP HB2  1 1 
       19 12485 1 1 13 ASP HB3  H   5.220  -4.951  -4.845 1.00 . A A . 13 ASP HB3  1 1 
       19 12486 1 1 13 ASP N    N   2.269  -4.827  -6.203 1.00 . A A . 13 ASP N    1 1 
       19 12487 1 1 13 ASP O    O   3.735  -6.620  -3.412 1.00 . A A . 13 ASP O    1 1 
       19 12488 1 1 13 ASP OD1  O   5.378  -5.432  -7.991 1.00 . A A . 13 ASP OD1  1 1 
       19 12489 1 1 13 ASP OD2  O   6.240  -6.633  -6.424 1.00 . A A . 13 ASP OD2  1 1 
       19 12490 1 1 14 CYS C    C   0.656  -6.389  -1.968 1.00 . A A . 14 CYS C    1 1 
       19 12491 1 1 14 CYS CA   C   1.743  -5.330  -2.126 1.00 . A A . 14 CYS CA   1 1 
       19 12492 1 1 14 CYS CB   C   1.254  -3.983  -1.606 1.00 . A A . 14 CYS CB   1 1 
       19 12493 1 1 14 CYS H    H   1.551  -4.592  -4.135 1.00 . A A . 14 CYS H    1 1 
       19 12494 1 1 14 CYS HA   H   2.624  -5.632  -1.578 1.00 . A A . 14 CYS HA   1 1 
       19 12495 1 1 14 CYS HB2  H   2.083  -3.319  -1.528 1.00 . A A . 14 CYS HB2  1 1 
       19 12496 1 1 14 CYS HB3  H   0.527  -3.572  -2.290 1.00 . A A . 14 CYS HB3  1 1 
       19 12497 1 1 14 CYS N    N   2.078  -5.191  -3.570 1.00 . A A . 14 CYS N    1 1 
       19 12498 1 1 14 CYS O    O  -0.022  -6.737  -2.913 1.00 . A A . 14 CYS O    1 1 
       19 12499 1 1 14 CYS SG   S   0.522  -4.158   0.023 1.00 . A A . 14 CYS SG   1 1 
       19 12500 1 1 15 CYS C    C  -1.876  -7.433  -1.023 1.00 . A A . 15 CYS C    1 1 
       19 12501 1 1 15 CYS CA   C  -0.519  -7.974  -0.601 1.00 . A A . 15 CYS CA   1 1 
       19 12502 1 1 15 CYS CB   C  -0.536  -8.384   0.868 1.00 . A A . 15 CYS CB   1 1 
       19 12503 1 1 15 CYS H    H   1.049  -6.661  -0.036 1.00 . A A . 15 CYS H    1 1 
       19 12504 1 1 15 CYS HA   H  -0.275  -8.827  -1.210 1.00 . A A . 15 CYS HA   1 1 
       19 12505 1 1 15 CYS HB2  H  -0.675  -7.510   1.490 1.00 . A A . 15 CYS HB2  1 1 
       19 12506 1 1 15 CYS HB3  H  -1.340  -9.058   1.026 1.00 . A A . 15 CYS HB3  1 1 
       19 12507 1 1 15 CYS N    N   0.495  -6.929  -0.790 1.00 . A A . 15 CYS N    1 1 
       19 12508 1 1 15 CYS O    O  -2.210  -6.291  -0.780 1.00 . A A . 15 CYS O    1 1 
       19 12509 1 1 15 CYS SG   S   1.028  -9.192   1.309 1.00 . A A . 15 CYS SG   1 1 
       19 12510 1 1 16 CYS C    C  -4.779  -7.263  -0.925 1.00 . A A . 16 CYS C    1 1 
       19 12511 1 1 16 CYS CA   C  -3.977  -7.757  -2.127 1.00 . A A . 16 CYS CA   1 1 
       19 12512 1 1 16 CYS CB   C  -4.710  -8.908  -2.816 1.00 . A A . 16 CYS CB   1 1 
       19 12513 1 1 16 CYS H    H  -2.373  -9.152  -1.877 1.00 . A A . 16 CYS H    1 1 
       19 12514 1 1 16 CYS HA   H  -3.839  -6.946  -2.820 1.00 . A A . 16 CYS HA   1 1 
       19 12515 1 1 16 CYS HB2  H  -4.262  -9.841  -2.510 1.00 . A A . 16 CYS HB2  1 1 
       19 12516 1 1 16 CYS HB3  H  -5.741  -8.900  -2.526 1.00 . A A . 16 CYS HB3  1 1 
       19 12517 1 1 16 CYS N    N  -2.659  -8.238  -1.674 1.00 . A A . 16 CYS N    1 1 
       19 12518 1 1 16 CYS O    O  -4.912  -7.945   0.073 1.00 . A A . 16 CYS O    1 1 
       19 12519 1 1 16 CYS SG   S  -4.581  -8.751  -4.620 1.00 . A A . 16 CYS SG   1 1 
       19 12520 1 1 17 GLY C    C  -5.285  -4.474   0.875 1.00 . A A . 17 GLY C    1 1 
       19 12521 1 1 17 GLY CA   C  -6.109  -5.521   0.120 1.00 . A A . 17 GLY CA   1 1 
       19 12522 1 1 17 GLY H    H  -5.189  -5.542  -1.828 1.00 . A A . 17 GLY H    1 1 
       19 12523 1 1 17 GLY HA2  H  -7.006  -5.057  -0.267 1.00 . A A . 17 GLY HA2  1 1 
       19 12524 1 1 17 GLY HA3  H  -6.381  -6.316   0.799 1.00 . A A . 17 GLY HA3  1 1 
       19 12525 1 1 17 GLY N    N  -5.314  -6.074  -1.013 1.00 . A A . 17 GLY N    1 1 
       19 12526 1 1 17 GLY O    O  -5.772  -3.844   1.792 1.00 . A A . 17 GLY O    1 1 
       19 12527 1 1 18 TYR C    C  -2.788  -2.172   0.225 1.00 . A A . 18 TYR C    1 1 
       19 12528 1 1 18 TYR CA   C  -3.208  -3.260   1.215 1.00 . A A . 18 TYR CA   1 1 
       19 12529 1 1 18 TYR CB   C  -1.970  -3.943   1.798 1.00 . A A . 18 TYR CB   1 1 
       19 12530 1 1 18 TYR CD1  C  -2.760  -6.204   2.543 1.00 . A A . 18 TYR CD1  1 1 
       19 12531 1 1 18 TYR CD2  C  -2.473  -4.466   4.205 1.00 . A A . 18 TYR CD2  1 1 
       19 12532 1 1 18 TYR CE1  C  -3.190  -7.089   3.539 1.00 . A A . 18 TYR CE1  1 1 
       19 12533 1 1 18 TYR CE2  C  -2.900  -5.350   5.204 1.00 . A A . 18 TYR CE2  1 1 
       19 12534 1 1 18 TYR CG   C  -2.405  -4.896   2.877 1.00 . A A . 18 TYR CG   1 1 
       19 12535 1 1 18 TYR CZ   C  -3.261  -6.660   4.872 1.00 . A A . 18 TYR CZ   1 1 
       19 12536 1 1 18 TYR H    H  -3.643  -4.821  -0.271 1.00 . A A . 18 TYR H    1 1 
       19 12537 1 1 18 TYR HA   H  -3.780  -2.812   2.016 1.00 . A A . 18 TYR HA   1 1 
       19 12538 1 1 18 TYR HB2  H  -1.471  -4.494   1.021 1.00 . A A . 18 TYR HB2  1 1 
       19 12539 1 1 18 TYR HB3  H  -1.304  -3.204   2.212 1.00 . A A . 18 TYR HB3  1 1 
       19 12540 1 1 18 TYR HD1  H  -2.699  -6.528   1.513 1.00 . A A . 18 TYR HD1  1 1 
       19 12541 1 1 18 TYR HD2  H  -2.186  -3.455   4.457 1.00 . A A . 18 TYR HD2  1 1 
       19 12542 1 1 18 TYR HE1  H  -3.467  -8.101   3.281 1.00 . A A . 18 TYR HE1  1 1 
       19 12543 1 1 18 TYR HE2  H  -2.960  -5.020   6.226 1.00 . A A . 18 TYR HE2  1 1 
       19 12544 1 1 18 TYR HH   H  -3.705  -7.048   6.688 1.00 . A A . 18 TYR HH   1 1 
       19 12545 1 1 18 TYR N    N  -4.043  -4.277   0.507 1.00 . A A . 18 TYR N    1 1 
       19 12546 1 1 18 TYR O    O  -2.491  -2.445  -0.920 1.00 . A A . 18 TYR O    1 1 
       19 12547 1 1 18 TYR OH   O  -3.685  -7.529   5.857 1.00 . A A . 18 TYR OH   1 1 
       19 12548 1 1 19 ASN C    C  -0.882   0.395  -0.164 1.00 . A A . 19 ASN C    1 1 
       19 12549 1 1 19 ASN CA   C  -2.387   0.170  -0.270 1.00 . A A . 19 ASN CA   1 1 
       19 12550 1 1 19 ASN CB   C  -3.116   1.458   0.126 1.00 . A A . 19 ASN CB   1 1 
       19 12551 1 1 19 ASN CG   C  -2.363   2.152   1.265 1.00 . A A . 19 ASN CG   1 1 
       19 12552 1 1 19 ASN H    H  -3.027  -0.739   1.580 1.00 . A A . 19 ASN H    1 1 
       19 12553 1 1 19 ASN HA   H  -2.642  -0.095  -1.285 1.00 . A A . 19 ASN HA   1 1 
       19 12554 1 1 19 ASN HB2  H  -3.163   2.120  -0.725 1.00 . A A . 19 ASN HB2  1 1 
       19 12555 1 1 19 ASN HB3  H  -4.117   1.219   0.452 1.00 . A A . 19 ASN HB3  1 1 
       19 12556 1 1 19 ASN HD21 H  -2.579   3.968   0.493 1.00 . A A . 19 ASN HD21 1 1 
       19 12557 1 1 19 ASN HD22 H  -1.742   3.902   1.966 1.00 . A A . 19 ASN HD22 1 1 
       19 12558 1 1 19 ASN N    N  -2.773  -0.938   0.655 1.00 . A A . 19 ASN N    1 1 
       19 12559 1 1 19 ASN ND2  N  -2.214   3.449   1.238 1.00 . A A . 19 ASN ND2  1 1 
       19 12560 1 1 19 ASN O    O  -0.309   0.265   0.891 1.00 . A A . 19 ASN O    1 1 
       19 12561 1 1 19 ASN OD1  O  -1.886   1.503   2.175 1.00 . A A . 19 ASN OD1  1 1 
       19 12562 1 1 20 CYS C    C   1.567   2.389  -0.946 1.00 . A A . 20 CYS C    1 1 
       19 12563 1 1 20 CYS CA   C   1.220   0.929  -1.237 1.00 . A A . 20 CYS CA   1 1 
       19 12564 1 1 20 CYS CB   C   1.754   0.542  -2.607 1.00 . A A . 20 CYS CB   1 1 
       19 12565 1 1 20 CYS H    H  -0.724   0.808  -2.098 1.00 . A A . 20 CYS H    1 1 
       19 12566 1 1 20 CYS HA   H   1.666   0.295  -0.492 1.00 . A A . 20 CYS HA   1 1 
       19 12567 1 1 20 CYS HB2  H   1.061   0.865  -3.361 1.00 . A A . 20 CYS HB2  1 1 
       19 12568 1 1 20 CYS HB3  H   2.692   1.009  -2.774 1.00 . A A . 20 CYS HB3  1 1 
       19 12569 1 1 20 CYS N    N  -0.244   0.719  -1.254 1.00 . A A . 20 CYS N    1 1 
       19 12570 1 1 20 CYS O    O   0.988   3.303  -1.499 1.00 . A A . 20 CYS O    1 1 
       19 12571 1 1 20 CYS SG   S   1.941  -1.248  -2.684 1.00 . A A . 20 CYS SG   1 1 
       19 12572 1 1 21 VAL C    C   4.428   4.149  -0.209 1.00 . A A . 21 VAL C    1 1 
       19 12573 1 1 21 VAL CA   C   2.974   3.989   0.235 1.00 . A A . 21 VAL CA   1 1 
       19 12574 1 1 21 VAL CB   C   2.863   4.210   1.750 1.00 . A A . 21 VAL CB   1 1 
       19 12575 1 1 21 VAL CG1  C   3.598   5.494   2.155 1.00 . A A . 21 VAL CG1  1 1 
       19 12576 1 1 21 VAL CG2  C   1.385   4.331   2.136 1.00 . A A . 21 VAL CG2  1 1 
       19 12577 1 1 21 VAL H    H   2.998   1.839   0.316 1.00 . A A . 21 VAL H    1 1 
       19 12578 1 1 21 VAL HA   H   2.349   4.704  -0.283 1.00 . A A . 21 VAL HA   1 1 
       19 12579 1 1 21 VAL HB   H   3.303   3.369   2.268 1.00 . A A . 21 VAL HB   1 1 
       19 12580 1 1 21 VAL HG11 H   4.590   5.499   1.725 1.00 . A A . 21 VAL HG11 1 1 
       19 12581 1 1 21 VAL HG12 H   3.679   5.537   3.231 1.00 . A A . 21 VAL HG12 1 1 
       19 12582 1 1 21 VAL HG13 H   3.047   6.353   1.799 1.00 . A A . 21 VAL HG13 1 1 
       19 12583 1 1 21 VAL HG21 H   1.063   5.357   2.022 1.00 . A A . 21 VAL HG21 1 1 
       19 12584 1 1 21 VAL HG22 H   1.255   4.027   3.163 1.00 . A A . 21 VAL HG22 1 1 
       19 12585 1 1 21 VAL HG23 H   0.791   3.695   1.495 1.00 . A A . 21 VAL HG23 1 1 
       19 12586 1 1 21 VAL N    N   2.537   2.603  -0.095 1.00 . A A . 21 VAL N    1 1 
       19 12587 1 1 21 VAL O    O   5.338   3.703   0.459 1.00 . A A . 21 VAL O    1 1 
       19 12588 1 1 22 TYR C    C   6.752   6.028  -0.967 1.00 . A A . 22 TYR C    1 1 
       19 12589 1 1 22 TYR CA   C   6.052   4.966  -1.816 1.00 . A A . 22 TYR CA   1 1 
       19 12590 1 1 22 TYR CB   C   6.001   5.407  -3.284 1.00 . A A . 22 TYR CB   1 1 
       19 12591 1 1 22 TYR CD1  C   8.473   4.929  -3.521 1.00 . A A . 22 TYR CD1  1 1 
       19 12592 1 1 22 TYR CD2  C   7.566   6.943  -4.522 1.00 . A A . 22 TYR CD2  1 1 
       19 12593 1 1 22 TYR CE1  C   9.747   5.270  -3.994 1.00 . A A . 22 TYR CE1  1 1 
       19 12594 1 1 22 TYR CE2  C   8.838   7.284  -4.994 1.00 . A A . 22 TYR CE2  1 1 
       19 12595 1 1 22 TYR CG   C   7.382   5.765  -3.784 1.00 . A A . 22 TYR CG   1 1 
       19 12596 1 1 22 TYR CZ   C   9.929   6.447  -4.731 1.00 . A A . 22 TYR CZ   1 1 
       19 12597 1 1 22 TYR H    H   3.865   5.156  -1.873 1.00 . A A . 22 TYR H    1 1 
       19 12598 1 1 22 TYR HA   H   6.582   4.032  -1.736 1.00 . A A . 22 TYR HA   1 1 
       19 12599 1 1 22 TYR HB2  H   5.602   4.601  -3.883 1.00 . A A . 22 TYR HB2  1 1 
       19 12600 1 1 22 TYR HB3  H   5.354   6.267  -3.373 1.00 . A A . 22 TYR HB3  1 1 
       19 12601 1 1 22 TYR HD1  H   8.337   4.022  -2.956 1.00 . A A . 22 TYR HD1  1 1 
       19 12602 1 1 22 TYR HD2  H   6.724   7.589  -4.726 1.00 . A A . 22 TYR HD2  1 1 
       19 12603 1 1 22 TYR HE1  H  10.588   4.626  -3.792 1.00 . A A . 22 TYR HE1  1 1 
       19 12604 1 1 22 TYR HE2  H   8.977   8.191  -5.562 1.00 . A A . 22 TYR HE2  1 1 
       19 12605 1 1 22 TYR HH   H  11.695   5.972  -5.274 1.00 . A A . 22 TYR HH   1 1 
       19 12606 1 1 22 TYR N    N   4.654   4.782  -1.327 1.00 . A A . 22 TYR N    1 1 
       19 12607 1 1 22 TYR O    O   6.377   7.184  -0.973 1.00 . A A . 22 TYR O    1 1 
       19 12608 1 1 22 TYR OH   O  11.184   6.780  -5.197 1.00 . A A . 22 TYR OH   1 1 
       19 12609 1 1 23 ALA C    C   9.701   7.189  -0.089 1.00 . A A . 23 ALA C    1 1 
       19 12610 1 1 23 ALA CA   C   8.474   6.636   0.635 1.00 . A A . 23 ALA CA   1 1 
       19 12611 1 1 23 ALA CB   C   8.915   5.971   1.943 1.00 . A A . 23 ALA CB   1 1 
       19 12612 1 1 23 ALA H    H   8.045   4.704  -0.227 1.00 . A A . 23 ALA H    1 1 
       19 12613 1 1 23 ALA HA   H   7.804   7.452   0.865 1.00 . A A . 23 ALA HA   1 1 
       19 12614 1 1 23 ALA HB1  H   8.176   5.245   2.246 1.00 . A A . 23 ALA HB1  1 1 
       19 12615 1 1 23 ALA HB2  H   9.016   6.725   2.710 1.00 . A A . 23 ALA HB2  1 1 
       19 12616 1 1 23 ALA HB3  H   9.866   5.480   1.797 1.00 . A A . 23 ALA HB3  1 1 
       19 12617 1 1 23 ALA N    N   7.762   5.644  -0.225 1.00 . A A . 23 ALA N    1 1 
       19 12618 1 1 23 ALA O    O  10.798   6.684   0.047 1.00 . A A . 23 ALA O    1 1 
       19 12619 1 1 24 TRP C    C  11.823   9.121  -0.553 1.00 . A A . 24 TRP C    1 1 
       19 12620 1 1 24 TRP CA   C  10.681   8.855  -1.544 1.00 . A A . 24 TRP CA   1 1 
       19 12621 1 1 24 TRP CB   C  10.243  10.178  -2.179 1.00 . A A . 24 TRP CB   1 1 
       19 12622 1 1 24 TRP CD1  C   9.244  10.693   0.110 1.00 . A A . 24 TRP CD1  1 1 
       19 12623 1 1 24 TRP CD2  C   8.814  12.291  -1.417 1.00 . A A . 24 TRP CD2  1 1 
       19 12624 1 1 24 TRP CE2  C   8.203  12.704  -0.210 1.00 . A A . 24 TRP CE2  1 1 
       19 12625 1 1 24 TRP CE3  C   8.692  13.126  -2.542 1.00 . A A . 24 TRP CE3  1 1 
       19 12626 1 1 24 TRP CG   C   9.470  11.008  -1.194 1.00 . A A . 24 TRP CG   1 1 
       19 12627 1 1 24 TRP CH2  C   7.384  14.721  -1.249 1.00 . A A . 24 TRP CH2  1 1 
       19 12628 1 1 24 TRP CZ2  C   7.494  13.903  -0.123 1.00 . A A . 24 TRP CZ2  1 1 
       19 12629 1 1 24 TRP CZ3  C   7.981  14.334  -2.457 1.00 . A A . 24 TRP CZ3  1 1 
       19 12630 1 1 24 TRP H    H   8.636   8.642  -0.911 1.00 . A A . 24 TRP H    1 1 
       19 12631 1 1 24 TRP HA   H  11.026   8.185  -2.316 1.00 . A A . 24 TRP HA   1 1 
       19 12632 1 1 24 TRP HB2  H  11.116  10.726  -2.498 1.00 . A A . 24 TRP HB2  1 1 
       19 12633 1 1 24 TRP HB3  H   9.620   9.968  -3.037 1.00 . A A . 24 TRP HB3  1 1 
       19 12634 1 1 24 TRP HD1  H   9.591   9.808   0.615 1.00 . A A . 24 TRP HD1  1 1 
       19 12635 1 1 24 TRP HE1  H   8.191  11.715   1.622 1.00 . A A . 24 TRP HE1  1 1 
       19 12636 1 1 24 TRP HE3  H   9.150  12.838  -3.476 1.00 . A A . 24 TRP HE3  1 1 
       19 12637 1 1 24 TRP HH2  H   6.838  15.651  -1.191 1.00 . A A . 24 TRP HH2  1 1 
       19 12638 1 1 24 TRP HZ2  H   7.036  14.197   0.810 1.00 . A A . 24 TRP HZ2  1 1 
       19 12639 1 1 24 TRP HZ3  H   7.894  14.968  -3.327 1.00 . A A . 24 TRP HZ3  1 1 
       19 12640 1 1 24 TRP N    N   9.527   8.240  -0.835 1.00 . A A . 24 TRP N    1 1 
       19 12641 1 1 24 TRP NE1  N   8.492  11.700   0.688 1.00 . A A . 24 TRP NE1  1 1 
       19 12642 1 1 24 TRP O    O  12.874   9.601  -0.924 1.00 . A A . 24 TRP O    1 1 
       19 12643 1 1 25 TYR C    C  13.934   8.278   1.370 1.00 . A A . 25 TYR C    1 1 
       19 12644 1 1 25 TYR CA   C  12.682   9.083   1.722 1.00 . A A . 25 TYR CA   1 1 
       19 12645 1 1 25 TYR CB   C  12.157   8.647   3.097 1.00 . A A . 25 TYR CB   1 1 
       19 12646 1 1 25 TYR CD1  C  11.066  10.781   3.863 1.00 . A A . 25 TYR CD1  1 1 
       19 12647 1 1 25 TYR CD2  C  13.037   9.996   5.038 1.00 . A A . 25 TYR CD2  1 1 
       19 12648 1 1 25 TYR CE1  C  10.996  11.886   4.720 1.00 . A A . 25 TYR CE1  1 1 
       19 12649 1 1 25 TYR CE2  C  12.968  11.101   5.893 1.00 . A A . 25 TYR CE2  1 1 
       19 12650 1 1 25 TYR CG   C  12.086   9.837   4.022 1.00 . A A . 25 TYR CG   1 1 
       19 12651 1 1 25 TYR CZ   C  11.948  12.047   5.735 1.00 . A A . 25 TYR CZ   1 1 
       19 12652 1 1 25 TYR H    H  10.719   8.421   0.998 1.00 . A A . 25 TYR H    1 1 
       19 12653 1 1 25 TYR HA   H  12.924  10.136   1.741 1.00 . A A . 25 TYR HA   1 1 
       19 12654 1 1 25 TYR HB2  H  11.170   8.221   2.985 1.00 . A A . 25 TYR HB2  1 1 
       19 12655 1 1 25 TYR HB3  H  12.818   7.905   3.518 1.00 . A A . 25 TYR HB3  1 1 
       19 12656 1 1 25 TYR HD1  H  10.332  10.655   3.081 1.00 . A A . 25 TYR HD1  1 1 
       19 12657 1 1 25 TYR HD2  H  13.824   9.267   5.159 1.00 . A A . 25 TYR HD2  1 1 
       19 12658 1 1 25 TYR HE1  H  10.210  12.615   4.596 1.00 . A A . 25 TYR HE1  1 1 
       19 12659 1 1 25 TYR HE2  H  13.703  11.223   6.677 1.00 . A A . 25 TYR HE2  1 1 
       19 12660 1 1 25 TYR HH   H  11.794  12.811   7.481 1.00 . A A . 25 TYR HH   1 1 
       19 12661 1 1 25 TYR N    N  11.621   8.829   0.706 1.00 . A A . 25 TYR N    1 1 
       19 12662 1 1 25 TYR O    O  15.031   8.801   1.327 1.00 . A A . 25 TYR O    1 1 
       19 12663 1 1 25 TYR OH   O  11.881  13.138   6.581 1.00 . A A . 25 TYR OH   1 1 
       19 12664 1 1 26 ASN C    C  14.508   5.037  -0.174 1.00 . A A . 26 ASN C    1 1 
       19 12665 1 1 26 ASN CA   C  14.957   6.179   0.742 1.00 . A A . 26 ASN CA   1 1 
       19 12666 1 1 26 ASN CB   C  15.599   5.619   2.011 1.00 . A A . 26 ASN CB   1 1 
       19 12667 1 1 26 ASN CG   C  14.503   5.241   3.005 1.00 . A A . 26 ASN CG   1 1 
       19 12668 1 1 26 ASN H    H  12.884   6.611   1.135 1.00 . A A . 26 ASN H    1 1 
       19 12669 1 1 26 ASN HA   H  15.677   6.791   0.217 1.00 . A A . 26 ASN HA   1 1 
       19 12670 1 1 26 ASN HB2  H  16.187   4.746   1.766 1.00 . A A . 26 ASN HB2  1 1 
       19 12671 1 1 26 ASN HB3  H  16.238   6.371   2.450 1.00 . A A . 26 ASN HB3  1 1 
       19 12672 1 1 26 ASN HD21 H  14.418   7.058   3.811 1.00 . A A . 26 ASN HD21 1 1 
       19 12673 1 1 26 ASN HD22 H  13.346   5.917   4.469 1.00 . A A . 26 ASN HD22 1 1 
       19 12674 1 1 26 ASN N    N  13.778   7.012   1.103 1.00 . A A . 26 ASN N    1 1 
       19 12675 1 1 26 ASN ND2  N  14.052   6.146   3.831 1.00 . A A . 26 ASN ND2  1 1 
       19 12676 1 1 26 ASN O    O  14.872   3.892   0.015 1.00 . A A . 26 ASN O    1 1 
       19 12677 1 1 26 ASN OD1  O  14.043   4.117   3.024 1.00 . A A . 26 ASN OD1  1 1 
       19 12678 1 1 27 GLN C    C  12.613   3.135  -1.326 1.00 . A A . 27 GLN C    1 1 
       19 12679 1 1 27 GLN CA   C  13.243   4.294  -2.107 1.00 . A A . 27 GLN CA   1 1 
       19 12680 1 1 27 GLN CB   C  14.423   3.778  -2.937 1.00 . A A . 27 GLN CB   1 1 
       19 12681 1 1 27 GLN CD   C  13.904   5.412  -4.759 1.00 . A A . 27 GLN CD   1 1 
       19 12682 1 1 27 GLN CG   C  14.981   4.920  -3.790 1.00 . A A . 27 GLN CG   1 1 
       19 12683 1 1 27 GLN H    H  13.448   6.277  -1.300 1.00 . A A . 27 GLN H    1 1 
       19 12684 1 1 27 GLN HA   H  12.505   4.717  -2.765 1.00 . A A . 27 GLN HA   1 1 
       19 12685 1 1 27 GLN HB2  H  15.194   3.409  -2.277 1.00 . A A . 27 GLN HB2  1 1 
       19 12686 1 1 27 GLN HB3  H  14.088   2.980  -3.583 1.00 . A A . 27 GLN HB3  1 1 
       19 12687 1 1 27 GLN HE21 H  14.274   7.332  -4.416 1.00 . A A . 27 GLN HE21 1 1 
       19 12688 1 1 27 GLN HE22 H  13.035   7.020  -5.532 1.00 . A A . 27 GLN HE22 1 1 
       19 12689 1 1 27 GLN HG2  H  15.287   5.733  -3.148 1.00 . A A . 27 GLN HG2  1 1 
       19 12690 1 1 27 GLN HG3  H  15.833   4.566  -4.352 1.00 . A A . 27 GLN HG3  1 1 
       19 12691 1 1 27 GLN N    N  13.723   5.346  -1.167 1.00 . A A . 27 GLN N    1 1 
       19 12692 1 1 27 GLN NE2  N  13.722   6.695  -4.917 1.00 . A A . 27 GLN NE2  1 1 
       19 12693 1 1 27 GLN O    O  12.763   1.984  -1.686 1.00 . A A . 27 GLN O    1 1 
       19 12694 1 1 27 GLN OE1  O  13.221   4.622  -5.380 1.00 . A A . 27 GLN OE1  1 1 
       19 12695 1 1 28 GLN C    C   9.739   2.549   0.551 1.00 . A A . 28 GLN C    1 1 
       19 12696 1 1 28 GLN CA   C  11.258   2.337   0.529 1.00 . A A . 28 GLN CA   1 1 
       19 12697 1 1 28 GLN CB   C  11.791   2.365   1.965 1.00 . A A . 28 GLN CB   1 1 
       19 12698 1 1 28 GLN CD   C  11.597   1.314   4.224 1.00 . A A . 28 GLN CD   1 1 
       19 12699 1 1 28 GLN CG   C  11.250   1.160   2.741 1.00 . A A . 28 GLN CG   1 1 
       19 12700 1 1 28 GLN H    H  11.789   4.363   0.030 1.00 . A A . 28 GLN H    1 1 
       19 12701 1 1 28 GLN HA   H  11.478   1.378   0.083 1.00 . A A . 28 GLN HA   1 1 
       19 12702 1 1 28 GLN HB2  H  12.870   2.326   1.947 1.00 . A A . 28 GLN HB2  1 1 
       19 12703 1 1 28 GLN HB3  H  11.472   3.274   2.450 1.00 . A A . 28 GLN HB3  1 1 
       19 12704 1 1 28 GLN HE21 H  13.287   2.301   3.876 1.00 . A A . 28 GLN HE21 1 1 
       19 12705 1 1 28 GLN HE22 H  12.922   2.041   5.515 1.00 . A A . 28 GLN HE22 1 1 
       19 12706 1 1 28 GLN HG2  H  10.177   1.105   2.626 1.00 . A A . 28 GLN HG2  1 1 
       19 12707 1 1 28 GLN HG3  H  11.700   0.256   2.361 1.00 . A A . 28 GLN HG3  1 1 
       19 12708 1 1 28 GLN N    N  11.903   3.427  -0.266 1.00 . A A . 28 GLN N    1 1 
       19 12709 1 1 28 GLN NE2  N  12.693   1.936   4.566 1.00 . A A . 28 GLN NE2  1 1 
       19 12710 1 1 28 GLN O    O   9.244   3.501   1.116 1.00 . A A . 28 GLN O    1 1 
       19 12711 1 1 28 GLN OE1  O  10.858   0.871   5.082 1.00 . A A . 28 GLN OE1  1 1 
       19 12712 1 1 29 SER C    C   6.924   0.991   1.100 1.00 . A A . 29 SER C    1 1 
       19 12713 1 1 29 SER CA   C   7.511   1.813  -0.046 1.00 . A A . 29 SER CA   1 1 
       19 12714 1 1 29 SER CB   C   6.940   1.302  -1.362 1.00 . A A . 29 SER CB   1 1 
       19 12715 1 1 29 SER H    H   9.407   0.897  -0.497 1.00 . A A . 29 SER H    1 1 
       19 12716 1 1 29 SER HA   H   7.253   2.850   0.083 1.00 . A A . 29 SER HA   1 1 
       19 12717 1 1 29 SER HB2  H   7.074   0.242  -1.414 1.00 . A A . 29 SER HB2  1 1 
       19 12718 1 1 29 SER HB3  H   5.886   1.530  -1.407 1.00 . A A . 29 SER HB3  1 1 
       19 12719 1 1 29 SER HG   H   6.998   2.483  -2.906 1.00 . A A . 29 SER HG   1 1 
       19 12720 1 1 29 SER N    N   8.993   1.663  -0.050 1.00 . A A . 29 SER N    1 1 
       19 12721 1 1 29 SER O    O   7.620   0.237   1.735 1.00 . A A . 29 SER O    1 1 
       19 12722 1 1 29 SER OG   O   7.622   1.917  -2.446 1.00 . A A . 29 SER OG   1 1 
       19 12723 1 1 30 SER C    C   3.610  -0.063   2.064 1.00 . A A . 30 SER C    1 1 
       19 12724 1 1 30 SER CA   C   5.029   0.333   2.452 1.00 . A A . 30 SER CA   1 1 
       19 12725 1 1 30 SER CB   C   4.999   1.165   3.732 1.00 . A A . 30 SER CB   1 1 
       19 12726 1 1 30 SER H    H   5.104   1.713   0.833 1.00 . A A . 30 SER H    1 1 
       19 12727 1 1 30 SER HA   H   5.600  -0.546   2.615 1.00 . A A . 30 SER HA   1 1 
       19 12728 1 1 30 SER HB2  H   5.865   1.803   3.769 1.00 . A A . 30 SER HB2  1 1 
       19 12729 1 1 30 SER HB3  H   4.104   1.775   3.747 1.00 . A A . 30 SER HB3  1 1 
       19 12730 1 1 30 SER HG   H   4.107   0.193   5.165 1.00 . A A . 30 SER HG   1 1 
       19 12731 1 1 30 SER N    N   5.649   1.117   1.359 1.00 . A A . 30 SER N    1 1 
       19 12732 1 1 30 SER O    O   3.262  -0.114   0.904 1.00 . A A . 30 SER O    1 1 
       19 12733 1 1 30 SER OG   O   5.011   0.292   4.855 1.00 . A A . 30 SER OG   1 1 
       19 12734 1 1 31 CYS C    C   0.509  -0.702   3.972 1.00 . A A . 31 CYS C    1 1 
       19 12735 1 1 31 CYS CA   C   1.387  -0.752   2.718 1.00 . A A . 31 CYS CA   1 1 
       19 12736 1 1 31 CYS CB   C   1.365  -2.184   2.163 1.00 . A A . 31 CYS CB   1 1 
       19 12737 1 1 31 CYS H    H   3.108  -0.315   3.955 1.00 . A A . 31 CYS H    1 1 
       19 12738 1 1 31 CYS HA   H   0.992  -0.079   1.983 1.00 . A A . 31 CYS HA   1 1 
       19 12739 1 1 31 CYS HB2  H   2.369  -2.501   1.943 1.00 . A A . 31 CYS HB2  1 1 
       19 12740 1 1 31 CYS HB3  H   0.937  -2.849   2.895 1.00 . A A . 31 CYS HB3  1 1 
       19 12741 1 1 31 CYS N    N   2.792  -0.350   3.031 1.00 . A A . 31 CYS N    1 1 
       19 12742 1 1 31 CYS O    O   0.903  -1.117   5.042 1.00 . A A . 31 CYS O    1 1 
       19 12743 1 1 31 CYS SG   S   0.371  -2.243   0.651 1.00 . A A . 31 CYS SG   1 1 
       19 12744 1 1 32 GLU C    C  -3.073  -0.374   4.485 1.00 . A A . 32 GLU C    1 1 
       19 12745 1 1 32 GLU CA   C  -1.637  -0.133   4.987 1.00 . A A . 32 GLU CA   1 1 
       19 12746 1 1 32 GLU CB   C  -1.492   1.239   5.666 1.00 . A A . 32 GLU CB   1 1 
       19 12747 1 1 32 GLU CD   C  -2.502   3.495   5.980 1.00 . A A . 32 GLU CD   1 1 
       19 12748 1 1 32 GLU CG   C  -2.589   2.186   5.195 1.00 . A A . 32 GLU CG   1 1 
       19 12749 1 1 32 GLU H    H  -0.985   0.110   2.943 1.00 . A A . 32 GLU H    1 1 
       19 12750 1 1 32 GLU HA   H  -1.388  -0.904   5.694 1.00 . A A . 32 GLU HA   1 1 
       19 12751 1 1 32 GLU HB2  H  -1.560   1.115   6.739 1.00 . A A . 32 GLU HB2  1 1 
       19 12752 1 1 32 GLU HB3  H  -0.527   1.657   5.418 1.00 . A A . 32 GLU HB3  1 1 
       19 12753 1 1 32 GLU HG2  H  -2.462   2.389   4.143 1.00 . A A . 32 GLU HG2  1 1 
       19 12754 1 1 32 GLU HG3  H  -3.548   1.729   5.363 1.00 . A A . 32 GLU HG3  1 1 
       19 12755 1 1 32 GLU N    N  -0.695  -0.207   3.827 1.00 . A A . 32 GLU N    1 1 
       19 12756 1 1 32 GLU O    O  -3.428   0.012   3.391 1.00 . A A . 32 GLU O    1 1 
       19 12757 1 1 32 GLU OE1  O  -1.398   3.888   6.317 1.00 . A A . 32 GLU OE1  1 1 
       19 12758 1 1 32 GLU OE2  O  -3.543   4.088   6.221 1.00 . A A . 32 GLU OE2  1 1 
       19 12759 1 1 33 ARG C    C  -6.055  -0.051   4.479 1.00 . A A . 33 ARG C    1 1 
       19 12760 1 1 33 ARG CA   C  -5.292  -1.334   4.824 1.00 . A A . 33 ARG CA   1 1 
       19 12761 1 1 33 ARG CB   C  -6.057  -2.078   5.926 1.00 . A A . 33 ARG CB   1 1 
       19 12762 1 1 33 ARG CD   C  -7.748  -1.164   7.538 1.00 . A A . 33 ARG CD   1 1 
       19 12763 1 1 33 ARG CG   C  -6.266  -1.170   7.148 1.00 . A A . 33 ARG CG   1 1 
       19 12764 1 1 33 ARG CZ   C  -7.833  -3.146   8.919 1.00 . A A . 33 ARG CZ   1 1 
       19 12765 1 1 33 ARG H    H  -3.580  -1.359   6.141 1.00 . A A . 33 ARG H    1 1 
       19 12766 1 1 33 ARG HA   H  -5.253  -1.960   3.946 1.00 . A A . 33 ARG HA   1 1 
       19 12767 1 1 33 ARG HB2  H  -7.018  -2.388   5.539 1.00 . A A . 33 ARG HB2  1 1 
       19 12768 1 1 33 ARG HB3  H  -5.495  -2.952   6.221 1.00 . A A . 33 ARG HB3  1 1 
       19 12769 1 1 33 ARG HD2  H  -7.887  -0.561   8.423 1.00 . A A . 33 ARG HD2  1 1 
       19 12770 1 1 33 ARG HD3  H  -8.335  -0.753   6.728 1.00 . A A . 33 ARG HD3  1 1 
       19 12771 1 1 33 ARG HE   H  -8.737  -3.035   7.156 1.00 . A A . 33 ARG HE   1 1 
       19 12772 1 1 33 ARG HG2  H  -5.683  -1.543   7.975 1.00 . A A . 33 ARG HG2  1 1 
       19 12773 1 1 33 ARG HG3  H  -5.953  -0.166   6.921 1.00 . A A . 33 ARG HG3  1 1 
       19 12774 1 1 33 ARG HH11 H  -6.806  -1.568   9.603 1.00 . A A . 33 ARG HH11 1 1 
       19 12775 1 1 33 ARG HH12 H  -6.821  -2.958  10.638 1.00 . A A . 33 ARG HH12 1 1 
       19 12776 1 1 33 ARG HH21 H  -8.779  -4.858   8.492 1.00 . A A . 33 ARG HH21 1 1 
       19 12777 1 1 33 ARG HH22 H  -7.937  -4.825  10.050 1.00 . A A . 33 ARG HH22 1 1 
       19 12778 1 1 33 ARG N    N  -3.891  -1.036   5.270 1.00 . A A . 33 ARG N    1 1 
       19 12779 1 1 33 ARG NE   N  -8.186  -2.558   7.810 1.00 . A A . 33 ARG NE   1 1 
       19 12780 1 1 33 ARG NH1  N  -7.097  -2.506   9.788 1.00 . A A . 33 ARG NH1  1 1 
       19 12781 1 1 33 ARG NH2  N  -8.215  -4.371   9.159 1.00 . A A . 33 ARG NH2  1 1 
       19 12782 1 1 33 ARG O    O  -6.425   0.718   5.339 1.00 . A A . 33 ARG O    1 1 
       19 12783 1 1 34 LYS C    C  -7.777   1.008   1.479 1.00 . A A . 34 LYS C    1 1 
       19 12784 1 1 34 LYS CA   C  -7.100   1.347   2.807 1.00 . A A . 34 LYS CA   1 1 
       19 12785 1 1 34 LYS CB   C  -6.169   2.561   2.626 1.00 . A A . 34 LYS CB   1 1 
       19 12786 1 1 34 LYS CD   C  -6.592   4.328   4.405 1.00 . A A . 34 LYS CD   1 1 
       19 12787 1 1 34 LYS CE   C  -7.821   3.853   5.187 1.00 . A A . 34 LYS CE   1 1 
       19 12788 1 1 34 LYS CG   C  -5.719   3.128   3.994 1.00 . A A . 34 LYS CG   1 1 
       19 12789 1 1 34 LYS H    H  -6.063  -0.492   2.560 1.00 . A A . 34 LYS H    1 1 
       19 12790 1 1 34 LYS HA   H  -7.846   1.555   3.544 1.00 . A A . 34 LYS HA   1 1 
       19 12791 1 1 34 LYS HB2  H  -5.299   2.255   2.067 1.00 . A A . 34 LYS HB2  1 1 
       19 12792 1 1 34 LYS HB3  H  -6.691   3.328   2.073 1.00 . A A . 34 LYS HB3  1 1 
       19 12793 1 1 34 LYS HD2  H  -6.011   4.993   5.027 1.00 . A A . 34 LYS HD2  1 1 
       19 12794 1 1 34 LYS HD3  H  -6.914   4.859   3.523 1.00 . A A . 34 LYS HD3  1 1 
       19 12795 1 1 34 LYS HE2  H  -8.241   4.686   5.729 1.00 . A A . 34 LYS HE2  1 1 
       19 12796 1 1 34 LYS HE3  H  -8.557   3.464   4.501 1.00 . A A . 34 LYS HE3  1 1 
       19 12797 1 1 34 LYS HG2  H  -5.787   2.365   4.744 1.00 . A A . 34 LYS HG2  1 1 
       19 12798 1 1 34 LYS HG3  H  -4.690   3.451   3.923 1.00 . A A . 34 LYS HG3  1 1 
       19 12799 1 1 34 LYS HZ1  H  -8.184   2.653   6.852 1.00 . A A . 34 LYS HZ1  1 1 
       19 12800 1 1 34 LYS HZ2  H  -6.553   3.069   6.644 1.00 . A A . 34 LYS HZ2  1 1 
       19 12801 1 1 34 LYS HZ3  H  -7.265   1.896   5.641 1.00 . A A . 34 LYS HZ3  1 1 
       19 12802 1 1 34 LYS N    N  -6.332   0.157   3.228 1.00 . A A . 34 LYS N    1 1 
       19 12803 1 1 34 LYS NZ   N  -7.426   2.787   6.155 1.00 . A A . 34 LYS NZ   1 1 
       19 12804 1 1 34 LYS O    O  -7.579   1.665   0.477 1.00 . A A . 34 LYS O    1 1 
       19 12805 1 1 35 TRP C    C -10.745  -0.328   0.300 1.00 . A A . 35 TRP C    1 1 
       19 12806 1 1 35 TRP CA   C  -9.229  -0.473   0.197 1.00 . A A . 35 TRP CA   1 1 
       19 12807 1 1 35 TRP CB   C  -8.895  -1.938  -0.081 1.00 . A A . 35 TRP CB   1 1 
       19 12808 1 1 35 TRP CD1  C  -6.389  -1.880   0.147 1.00 . A A . 35 TRP CD1  1 1 
       19 12809 1 1 35 TRP CD2  C  -7.060  -2.325  -1.950 1.00 . A A . 35 TRP CD2  1 1 
       19 12810 1 1 35 TRP CE2  C  -5.648  -2.326  -1.968 1.00 . A A . 35 TRP CE2  1 1 
       19 12811 1 1 35 TRP CE3  C  -7.741  -2.582  -3.152 1.00 . A A . 35 TRP CE3  1 1 
       19 12812 1 1 35 TRP CG   C  -7.503  -2.039  -0.596 1.00 . A A . 35 TRP CG   1 1 
       19 12813 1 1 35 TRP CH2  C  -5.626  -2.827  -4.328 1.00 . A A . 35 TRP CH2  1 1 
       19 12814 1 1 35 TRP CZ2  C  -4.933  -2.573  -3.141 1.00 . A A . 35 TRP CZ2  1 1 
       19 12815 1 1 35 TRP CZ3  C  -7.027  -2.831  -4.333 1.00 . A A . 35 TRP CZ3  1 1 
       19 12816 1 1 35 TRP H    H  -8.669  -0.575   2.289 1.00 . A A . 35 TRP H    1 1 
       19 12817 1 1 35 TRP HA   H  -8.876   0.131  -0.618 1.00 . A A . 35 TRP HA   1 1 
       19 12818 1 1 35 TRP HB2  H  -8.983  -2.508   0.833 1.00 . A A . 35 TRP HB2  1 1 
       19 12819 1 1 35 TRP HB3  H  -9.581  -2.331  -0.817 1.00 . A A . 35 TRP HB3  1 1 
       19 12820 1 1 35 TRP HD1  H  -6.365  -1.655   1.204 1.00 . A A . 35 TRP HD1  1 1 
       19 12821 1 1 35 TRP HE1  H  -4.358  -1.983  -0.375 1.00 . A A . 35 TRP HE1  1 1 
       19 12822 1 1 35 TRP HE3  H  -8.819  -2.588  -3.165 1.00 . A A . 35 TRP HE3  1 1 
       19 12823 1 1 35 TRP HH2  H  -5.081  -3.024  -5.241 1.00 . A A . 35 TRP HH2  1 1 
       19 12824 1 1 35 TRP HZ2  H  -3.853  -2.570  -3.132 1.00 . A A . 35 TRP HZ2  1 1 
       19 12825 1 1 35 TRP HZ3  H  -7.562  -3.030  -5.251 1.00 . A A . 35 TRP HZ3  1 1 
       19 12826 1 1 35 TRP N    N  -8.553  -0.048   1.465 1.00 . A A . 35 TRP N    1 1 
       19 12827 1 1 35 TRP NE1  N  -5.286  -2.048  -0.667 1.00 . A A . 35 TRP NE1  1 1 
       19 12828 1 1 35 TRP O    O -11.442  -0.399  -0.688 1.00 . A A . 35 TRP O    1 1 
       19 12829 1 1 36 LYS C    C -13.485  -0.977   0.712 1.00 . A A . 36 LYS C    1 1 
       19 12830 1 1 36 LYS CA   C -12.742   0.060   1.638 1.00 . A A . 36 LYS CA   1 1 
       19 12831 1 1 36 LYS CB   C -13.145   1.459   1.325 1.00 . A A . 36 LYS CB   1 1 
       19 12832 1 1 36 LYS CD   C -13.834   3.074  -0.462 1.00 . A A . 36 LYS CD   1 1 
       19 12833 1 1 36 LYS CE   C -15.064   3.351  -1.343 1.00 . A A . 36 LYS CE   1 1 
       19 12834 1 1 36 LYS CG   C -13.766   1.586  -0.075 1.00 . A A . 36 LYS CG   1 1 
       19 12835 1 1 36 LYS H    H -10.672  -0.077   2.253 1.00 . A A . 36 LYS H    1 1 
       19 12836 1 1 36 LYS HA   H -13.002  -0.219   2.663 1.00 . A A . 36 LYS HA   1 1 
       19 12837 1 1 36 LYS HB2  H -13.867   1.793   2.057 1.00 . A A . 36 LYS HB2  1 1 
       19 12838 1 1 36 LYS HB3  H -12.271   2.089   1.381 1.00 . A A . 36 LYS HB3  1 1 
       19 12839 1 1 36 LYS HD2  H -13.891   3.674   0.432 1.00 . A A . 36 LYS HD2  1 1 
       19 12840 1 1 36 LYS HD3  H -12.939   3.336  -1.012 1.00 . A A . 36 LYS HD3  1 1 
       19 12841 1 1 36 LYS HE2  H -14.744   3.675  -2.321 1.00 . A A . 36 LYS HE2  1 1 
       19 12842 1 1 36 LYS HE3  H -15.662   2.458  -1.440 1.00 . A A . 36 LYS HE3  1 1 
       19 12843 1 1 36 LYS HG2  H -13.158   1.054  -0.793 1.00 . A A . 36 LYS HG2  1 1 
       19 12844 1 1 36 LYS HG3  H -14.760   1.171  -0.066 1.00 . A A . 36 LYS HG3  1 1 
       19 12845 1 1 36 LYS HZ1  H -16.642   3.997  -0.142 1.00 . A A . 36 LYS HZ1  1 1 
       19 12846 1 1 36 LYS HZ2  H -16.307   5.022  -1.452 1.00 . A A . 36 LYS HZ2  1 1 
       19 12847 1 1 36 LYS HZ3  H -15.279   5.012  -0.100 1.00 . A A . 36 LYS HZ3  1 1 
       19 12848 1 1 36 LYS N    N -11.260  -0.131   1.472 1.00 . A A . 36 LYS N    1 1 
       19 12849 1 1 36 LYS NZ   N -15.885   4.427  -0.712 1.00 . A A . 36 LYS NZ   1 1 
       19 12850 1 1 36 LYS O    O -14.686  -0.890   0.542 1.00 . A A . 36 LYS O    1 1 
       19 12851 1 1 37 TYR C    C -13.549  -4.264  -0.033 1.00 . A A . 37 TYR C    1 1 
       19 12852 1 1 37 TYR CA   C -13.463  -2.919  -0.759 1.00 . A A . 37 TYR CA   1 1 
       19 12853 1 1 37 TYR CB   C -12.672  -3.104  -2.061 1.00 . A A . 37 TYR CB   1 1 
       19 12854 1 1 37 TYR CD1  C -13.954  -1.441  -3.459 1.00 . A A . 37 TYR CD1  1 1 
       19 12855 1 1 37 TYR CD2  C -11.588  -1.070  -3.085 1.00 . A A . 37 TYR CD2  1 1 
       19 12856 1 1 37 TYR CE1  C -14.015  -0.271  -4.226 1.00 . A A . 37 TYR CE1  1 1 
       19 12857 1 1 37 TYR CE2  C -11.649   0.097  -3.852 1.00 . A A . 37 TYR CE2  1 1 
       19 12858 1 1 37 TYR CG   C -12.740  -1.839  -2.886 1.00 . A A . 37 TYR CG   1 1 
       19 12859 1 1 37 TYR CZ   C -12.861   0.499  -4.421 1.00 . A A . 37 TYR CZ   1 1 
       19 12860 1 1 37 TYR H    H -11.772  -1.986   0.290 1.00 . A A . 37 TYR H    1 1 
       19 12861 1 1 37 TYR HA   H -14.460  -2.577  -0.993 1.00 . A A . 37 TYR HA   1 1 
       19 12862 1 1 37 TYR HB2  H -11.642  -3.325  -1.828 1.00 . A A . 37 TYR HB2  1 1 
       19 12863 1 1 37 TYR HB3  H -13.097  -3.921  -2.624 1.00 . A A . 37 TYR HB3  1 1 
       19 12864 1 1 37 TYR HD1  H -14.843  -2.033  -3.307 1.00 . A A . 37 TYR HD1  1 1 
       19 12865 1 1 37 TYR HD2  H -10.651  -1.380  -2.648 1.00 . A A . 37 TYR HD2  1 1 
       19 12866 1 1 37 TYR HE1  H -14.951   0.038  -4.668 1.00 . A A . 37 TYR HE1  1 1 
       19 12867 1 1 37 TYR HE2  H -10.759   0.690  -4.004 1.00 . A A . 37 TYR HE2  1 1 
       19 12868 1 1 37 TYR HH   H -13.818   1.750  -5.499 1.00 . A A . 37 TYR HH   1 1 
       19 12869 1 1 37 TYR N    N -12.788  -1.926   0.132 1.00 . A A . 37 TYR N    1 1 
       19 12870 1 1 37 TYR O    O -13.220  -5.297  -0.577 1.00 . A A . 37 TYR O    1 1 
       19 12871 1 1 37 TYR OH   O -12.921   1.653  -5.174 1.00 . A A . 37 TYR OH   1 1 
       19 12872 1 1 38 LEU C    C -15.100  -6.436   1.286 1.00 . A A . 38 LEU C    1 1 
       19 12873 1 1 38 LEU CA   C -14.099  -5.510   1.973 1.00 . A A . 38 LEU CA   1 1 
       19 12874 1 1 38 LEU CB   C -14.571  -5.197   3.397 1.00 . A A . 38 LEU CB   1 1 
       19 12875 1 1 38 LEU CD1  C -13.356  -7.237   4.211 1.00 . A A . 38 LEU CD1  1 1 
       19 12876 1 1 38 LEU CD2  C -15.087  -6.151   5.647 1.00 . A A . 38 LEU CD2  1 1 
       19 12877 1 1 38 LEU CG   C -14.696  -6.493   4.207 1.00 . A A . 38 LEU CG   1 1 
       19 12878 1 1 38 LEU H    H -14.236  -3.409   1.611 1.00 . A A . 38 LEU H    1 1 
       19 12879 1 1 38 LEU HA   H -13.136  -5.978   2.009 1.00 . A A . 38 LEU HA   1 1 
       19 12880 1 1 38 LEU HB2  H -13.856  -4.544   3.876 1.00 . A A . 38 LEU HB2  1 1 
       19 12881 1 1 38 LEU HB3  H -15.531  -4.708   3.357 1.00 . A A . 38 LEU HB3  1 1 
       19 12882 1 1 38 LEU HD11 H -12.548  -6.522   4.258 1.00 . A A . 38 LEU HD11 1 1 
       19 12883 1 1 38 LEU HD12 H -13.266  -7.824   3.308 1.00 . A A . 38 LEU HD12 1 1 
       19 12884 1 1 38 LEU HD13 H -13.308  -7.890   5.070 1.00 . A A . 38 LEU HD13 1 1 
       19 12885 1 1 38 LEU HD21 H -16.011  -5.592   5.645 1.00 . A A . 38 LEU HD21 1 1 
       19 12886 1 1 38 LEU HD22 H -14.308  -5.556   6.098 1.00 . A A . 38 LEU HD22 1 1 
       19 12887 1 1 38 LEU HD23 H -15.217  -7.062   6.211 1.00 . A A . 38 LEU HD23 1 1 
       19 12888 1 1 38 LEU HG   H -15.456  -7.123   3.766 1.00 . A A . 38 LEU HG   1 1 
       19 12889 1 1 38 LEU N    N -13.986  -4.250   1.196 1.00 . A A . 38 LEU N    1 1 
       19 12890 1 1 38 LEU O    O -14.971  -7.643   1.318 1.00 . A A . 38 LEU O    1 1 
       19 12891 1 1 39 PHE C    C -16.419  -7.648  -0.994 1.00 . A A . 39 PHE C    1 1 
       19 12892 1 1 39 PHE CA   C -17.120  -6.713  -0.014 1.00 . A A . 39 PHE CA   1 1 
       19 12893 1 1 39 PHE CB   C -18.095  -5.791  -0.753 1.00 . A A . 39 PHE CB   1 1 
       19 12894 1 1 39 PHE CD1  C -20.147  -7.239  -0.975 1.00 . A A . 39 PHE CD1  1 1 
       19 12895 1 1 39 PHE CD2  C -18.857  -6.726  -2.963 1.00 . A A . 39 PHE CD2  1 1 
       19 12896 1 1 39 PHE CE1  C -21.040  -7.990  -1.749 1.00 . A A . 39 PHE CE1  1 1 
       19 12897 1 1 39 PHE CE2  C -19.750  -7.477  -3.738 1.00 . A A . 39 PHE CE2  1 1 
       19 12898 1 1 39 PHE CG   C -19.056  -6.607  -1.582 1.00 . A A . 39 PHE CG   1 1 
       19 12899 1 1 39 PHE CZ   C -20.841  -8.110  -3.130 1.00 . A A . 39 PHE CZ   1 1 
       19 12900 1 1 39 PHE H    H -16.184  -4.902   0.667 1.00 . A A . 39 PHE H    1 1 
       19 12901 1 1 39 PHE HA   H -17.648  -7.292   0.706 1.00 . A A . 39 PHE HA   1 1 
       19 12902 1 1 39 PHE HB2  H -18.651  -5.211  -0.030 1.00 . A A . 39 PHE HB2  1 1 
       19 12903 1 1 39 PHE HB3  H -17.540  -5.124  -1.395 1.00 . A A . 39 PHE HB3  1 1 
       19 12904 1 1 39 PHE HD1  H -20.303  -7.147   0.090 1.00 . A A . 39 PHE HD1  1 1 
       19 12905 1 1 39 PHE HD2  H -18.015  -6.237  -3.431 1.00 . A A . 39 PHE HD2  1 1 
       19 12906 1 1 39 PHE HE1  H -21.882  -8.477  -1.281 1.00 . A A . 39 PHE HE1  1 1 
       19 12907 1 1 39 PHE HE2  H -19.595  -7.568  -4.802 1.00 . A A . 39 PHE HE2  1 1 
       19 12908 1 1 39 PHE HZ   H -21.529  -8.689  -3.727 1.00 . A A . 39 PHE HZ   1 1 
       19 12909 1 1 39 PHE N    N -16.101  -5.877   0.674 1.00 . A A . 39 PHE N    1 1 
       19 12910 1 1 39 PHE O    O -16.697  -8.832  -1.053 1.00 . A A . 39 PHE O    1 1 
       19 12911 1 1 40 THR C    C -13.714  -8.809  -1.929 1.00 . A A . 40 THR C    1 1 
       19 12912 1 1 40 THR CA   C -14.744  -7.984  -2.710 1.00 . A A . 40 THR CA   1 1 
       19 12913 1 1 40 THR CB   C -14.030  -7.100  -3.736 1.00 . A A . 40 THR CB   1 1 
       19 12914 1 1 40 THR CG2  C -13.516  -7.968  -4.887 1.00 . A A . 40 THR CG2  1 1 
       19 12915 1 1 40 THR H    H -15.291  -6.183  -1.651 1.00 . A A . 40 THR H    1 1 
       19 12916 1 1 40 THR HA   H -15.429  -8.650  -3.216 1.00 . A A . 40 THR HA   1 1 
       19 12917 1 1 40 THR HB   H -13.198  -6.600  -3.267 1.00 . A A . 40 THR HB   1 1 
       19 12918 1 1 40 THR HG1  H -14.699  -5.950  -5.152 1.00 . A A . 40 THR HG1  1 1 
       19 12919 1 1 40 THR HG21 H -14.334  -8.547  -5.294 1.00 . A A . 40 THR HG21 1 1 
       19 12920 1 1 40 THR HG22 H -12.750  -8.637  -4.522 1.00 . A A . 40 THR HG22 1 1 
       19 12921 1 1 40 THR HG23 H -13.104  -7.335  -5.658 1.00 . A A . 40 THR HG23 1 1 
       19 12922 1 1 40 THR N    N -15.499  -7.130  -1.743 1.00 . A A . 40 THR N    1 1 
       19 12923 1 1 40 THR O    O -13.385  -8.489  -0.804 1.00 . A A . 40 THR O    1 1 
       19 12924 1 1 40 THR OG1  O -14.942  -6.138  -4.242 1.00 . A A . 40 THR OG1  1 1 
       19 12925 1 1 41 GLY C    C -10.866 -10.717  -2.499 1.00 . A A . 41 GLY C    1 1 
       19 12926 1 1 41 GLY CA   C -12.211 -10.714  -1.770 1.00 . A A . 41 GLY CA   1 1 
       19 12927 1 1 41 GLY H    H -13.492 -10.123  -3.408 1.00 . A A . 41 GLY H    1 1 
       19 12928 1 1 41 GLY HA2  H -12.072 -10.318  -0.773 1.00 . A A . 41 GLY HA2  1 1 
       19 12929 1 1 41 GLY HA3  H -12.580 -11.725  -1.702 1.00 . A A . 41 GLY HA3  1 1 
       19 12930 1 1 41 GLY N    N -13.210  -9.872  -2.504 1.00 . A A . 41 GLY N    1 1 
       19 12931 1 1 41 GLY O    O  -9.977 -11.479  -2.169 1.00 . A A . 41 GLY O    1 1 
       19 12932 1 1 42 GLU C    C  -9.004  -8.385  -4.475 1.00 . A A . 42 GLU C    1 1 
       19 12933 1 1 42 GLU CA   C  -9.399  -9.839  -4.217 1.00 . A A . 42 GLU CA   1 1 
       19 12934 1 1 42 GLU CB   C  -9.518 -10.590  -5.553 1.00 . A A . 42 GLU CB   1 1 
       19 12935 1 1 42 GLU CD   C -10.103 -10.397  -7.973 1.00 . A A . 42 GLU CD   1 1 
       19 12936 1 1 42 GLU CG   C -10.189  -9.705  -6.611 1.00 . A A . 42 GLU CG   1 1 
       19 12937 1 1 42 GLU H    H -11.420  -9.265  -3.735 1.00 . A A . 42 GLU H    1 1 
       19 12938 1 1 42 GLU HA   H  -8.633 -10.307  -3.614 1.00 . A A . 42 GLU HA   1 1 
       19 12939 1 1 42 GLU HB2  H  -8.533 -10.870  -5.894 1.00 . A A . 42 GLU HB2  1 1 
       19 12940 1 1 42 GLU HB3  H -10.113 -11.480  -5.409 1.00 . A A . 42 GLU HB3  1 1 
       19 12941 1 1 42 GLU HG2  H -11.228  -9.554  -6.348 1.00 . A A . 42 GLU HG2  1 1 
       19 12942 1 1 42 GLU HG3  H  -9.687  -8.751  -6.664 1.00 . A A . 42 GLU HG3  1 1 
       19 12943 1 1 42 GLU N    N -10.698  -9.875  -3.483 1.00 . A A . 42 GLU N    1 1 
       19 12944 1 1 42 GLU O    O  -9.687  -7.465  -4.071 1.00 . A A . 42 GLU O    1 1 
       19 12945 1 1 42 GLU OE1  O  -9.426 -11.408  -8.059 1.00 . A A . 42 GLU OE1  1 1 
       19 12946 1 1 42 GLU OE2  O -10.718  -9.906  -8.906 1.00 . A A . 42 GLU OE2  1 1 
       19 12947 1 1 43 CYS C    C  -6.848  -6.739  -6.843 1.00 . A A . 43 CYS C    1 1 
       19 12948 1 1 43 CYS CA   C  -7.465  -6.788  -5.442 1.00 . A A . 43 CYS CA   1 1 
       19 12949 1 1 43 CYS CB   C  -6.429  -6.365  -4.398 1.00 . A A . 43 CYS CB   1 1 
       19 12950 1 1 43 CYS H    H  -7.378  -8.936  -5.466 1.00 . A A . 43 CYS H    1 1 
       19 12951 1 1 43 CYS HXT  H  -5.231  -5.936  -7.207 1.00 . A A . 43 CYS HXT  1 1 
       19 12952 1 1 43 CYS HA   H  -8.314  -6.119  -5.399 1.00 . A A . 43 CYS HA   1 1 
       19 12953 1 1 43 CYS HB2  H  -6.500  -5.304  -4.228 1.00 . A A . 43 CYS HB2  1 1 
       19 12954 1 1 43 CYS HB3  H  -6.622  -6.892  -3.472 1.00 . A A . 43 CYS HB3  1 1 
       19 12955 1 1 43 CYS N    N  -7.910  -8.178  -5.149 1.00 . A A . 43 CYS N    1 1 
       19 12956 1 1 43 CYS O    O  -6.991  -7.711  -7.566 1.00 . A A . 43 CYS O    1 1 
       19 12957 1 1 43 CYS OXT  O  -6.241  -5.731  -7.167 1.00 . A A . 43 CYS OXT  1 1 
       19 12958 1 1 43 CYS SG   S  -4.763  -6.772  -4.980 1.00 . A A . 43 CYS SG   1 1 
       20 12959 1 1  1 CYS C    C   3.861  -8.347   0.268 1.00 . A A .  1 CYS C    1 1 
       20 12960 1 1  1 CYS CA   C   3.707  -9.184  -1.001 1.00 . A A .  1 CYS CA   1 1 
       20 12961 1 1  1 CYS CB   C   2.265  -9.689  -1.088 1.00 . A A .  1 CYS CB   1 1 
       20 12962 1 1  1 CYS H1   H   5.609 -10.060  -0.889 1.00 . A A .  1 CYS H1   1 1 
       20 12963 1 1  1 CYS H2   H   4.425 -10.920  -0.119 1.00 . A A .  1 CYS H2   1 1 
       20 12964 1 1  1 CYS H3   H   4.525 -10.917  -1.797 1.00 . A A .  1 CYS H3   1 1 
       20 12965 1 1  1 CYS HA   H   3.932  -8.580  -1.866 1.00 . A A .  1 CYS HA   1 1 
       20 12966 1 1  1 CYS HB2  H   1.615  -8.865  -1.309 1.00 . A A .  1 CYS HB2  1 1 
       20 12967 1 1  1 CYS HB3  H   2.184 -10.430  -1.870 1.00 . A A .  1 CYS HB3  1 1 
       20 12968 1 1  1 CYS N    N   4.638 -10.346  -0.947 1.00 . A A .  1 CYS N    1 1 
       20 12969 1 1  1 CYS O    O   3.818  -8.865   1.367 1.00 . A A .  1 CYS O    1 1 
       20 12970 1 1  1 CYS SG   S   1.796 -10.425   0.501 1.00 . A A .  1 CYS SG   1 1 
       20 12971 1 1  2 GLY C    C   2.813  -5.755   1.846 1.00 . A A .  2 GLY C    1 1 
       20 12972 1 1  2 GLY CA   C   4.190  -6.218   1.357 1.00 . A A .  2 GLY CA   1 1 
       20 12973 1 1  2 GLY H    H   4.075  -6.648  -0.752 1.00 . A A .  2 GLY H    1 1 
       20 12974 1 1  2 GLY HA2  H   4.676  -6.791   2.134 1.00 . A A .  2 GLY HA2  1 1 
       20 12975 1 1  2 GLY HA3  H   4.790  -5.354   1.119 1.00 . A A .  2 GLY HA3  1 1 
       20 12976 1 1  2 GLY N    N   4.038  -7.061   0.139 1.00 . A A .  2 GLY N    1 1 
       20 12977 1 1  2 GLY O    O   2.141  -4.994   1.185 1.00 . A A .  2 GLY O    1 1 
       20 12978 1 1  3 SER C    C   1.313  -4.545   4.457 1.00 . A A .  3 SER C    1 1 
       20 12979 1 1  3 SER CA   C   1.072  -5.753   3.549 1.00 . A A .  3 SER CA   1 1 
       20 12980 1 1  3 SER CB   C   0.430  -6.894   4.350 1.00 . A A .  3 SER CB   1 1 
       20 12981 1 1  3 SER H    H   2.963  -6.793   3.537 1.00 . A A .  3 SER H    1 1 
       20 12982 1 1  3 SER HA   H   0.421  -5.468   2.735 1.00 . A A .  3 SER HA   1 1 
       20 12983 1 1  3 SER HB2  H   1.193  -7.447   4.871 1.00 . A A .  3 SER HB2  1 1 
       20 12984 1 1  3 SER HB3  H  -0.267  -6.486   5.071 1.00 . A A .  3 SER HB3  1 1 
       20 12985 1 1  3 SER HG   H   0.385  -8.386   3.103 1.00 . A A .  3 SER HG   1 1 
       20 12986 1 1  3 SER N    N   2.397  -6.190   3.011 1.00 . A A .  3 SER N    1 1 
       20 12987 1 1  3 SER O    O   2.327  -3.886   4.345 1.00 . A A .  3 SER O    1 1 
       20 12988 1 1  3 SER OG   O  -0.254  -7.766   3.460 1.00 . A A .  3 SER OG   1 1 
       20 12989 1 1  4 LYS C    C   2.085  -3.138   6.764 1.00 . A A .  4 LYS C    1 1 
       20 12990 1 1  4 LYS CA   C   0.656  -3.048   6.225 1.00 . A A .  4 LYS CA   1 1 
       20 12991 1 1  4 LYS CB   C  -0.344  -3.037   7.389 1.00 . A A .  4 LYS CB   1 1 
       20 12992 1 1  4 LYS CD   C   0.354  -1.858   9.503 1.00 . A A .  4 LYS CD   1 1 
       20 12993 1 1  4 LYS CE   C   0.780  -0.483  10.028 1.00 . A A .  4 LYS CE   1 1 
       20 12994 1 1  4 LYS CG   C  -0.280  -1.686   8.122 1.00 . A A .  4 LYS CG   1 1 
       20 12995 1 1  4 LYS H    H  -0.410  -4.750   5.439 1.00 . A A .  4 LYS H    1 1 
       20 12996 1 1  4 LYS HA   H   0.547  -2.148   5.643 1.00 . A A .  4 LYS HA   1 1 
       20 12997 1 1  4 LYS HB2  H  -1.338  -3.185   7.002 1.00 . A A .  4 LYS HB2  1 1 
       20 12998 1 1  4 LYS HB3  H  -0.105  -3.833   8.076 1.00 . A A .  4 LYS HB3  1 1 
       20 12999 1 1  4 LYS HD2  H  -0.371  -2.295  10.178 1.00 . A A .  4 LYS HD2  1 1 
       20 13000 1 1  4 LYS HD3  H   1.216  -2.501   9.430 1.00 . A A .  4 LYS HD3  1 1 
       20 13001 1 1  4 LYS HE2  H   1.329   0.041   9.259 1.00 . A A .  4 LYS HE2  1 1 
       20 13002 1 1  4 LYS HE3  H  -0.098   0.088  10.295 1.00 . A A .  4 LYS HE3  1 1 
       20 13003 1 1  4 LYS HG2  H   0.308  -0.989   7.547 1.00 . A A .  4 LYS HG2  1 1 
       20 13004 1 1  4 LYS HG3  H  -1.283  -1.295   8.238 1.00 . A A .  4 LYS HG3  1 1 
       20 13005 1 1  4 LYS HZ1  H   2.554  -0.156  11.067 1.00 . A A .  4 LYS HZ1  1 1 
       20 13006 1 1  4 LYS HZ2  H   1.828  -1.652  11.395 1.00 . A A .  4 LYS HZ2  1 1 
       20 13007 1 1  4 LYS HZ3  H   1.176  -0.232  12.057 1.00 . A A .  4 LYS HZ3  1 1 
       20 13008 1 1  4 LYS N    N   0.412  -4.227   5.349 1.00 . A A .  4 LYS N    1 1 
       20 13009 1 1  4 LYS NZ   N   1.649  -0.644  11.228 1.00 . A A .  4 LYS NZ   1 1 
       20 13010 1 1  4 LYS O    O   2.608  -4.218   6.945 1.00 . A A .  4 LYS O    1 1 
       20 13011 1 1  5 ARG C    C   4.898  -3.184   6.774 1.00 . A A .  5 ARG C    1 1 
       20 13012 1 1  5 ARG CA   C   4.134  -2.044   7.472 1.00 . A A .  5 ARG CA   1 1 
       20 13013 1 1  5 ARG CB   C   4.159  -2.169   9.014 1.00 . A A .  5 ARG CB   1 1 
       20 13014 1 1  5 ARG CD   C   3.659  -3.641  10.976 1.00 . A A .  5 ARG CD   1 1 
       20 13015 1 1  5 ARG CG   C   3.972  -3.619   9.477 1.00 . A A .  5 ARG CG   1 1 
       20 13016 1 1  5 ARG CZ   C   5.799  -3.854  12.091 1.00 . A A .  5 ARG CZ   1 1 
       20 13017 1 1  5 ARG H    H   2.295  -1.164   6.794 1.00 . A A .  5 ARG H    1 1 
       20 13018 1 1  5 ARG HA   H   4.604  -1.108   7.197 1.00 . A A .  5 ARG HA   1 1 
       20 13019 1 1  5 ARG HB2  H   5.108  -1.806   9.381 1.00 . A A .  5 ARG HB2  1 1 
       20 13020 1 1  5 ARG HB3  H   3.369  -1.562   9.430 1.00 . A A .  5 ARG HB3  1 1 
       20 13021 1 1  5 ARG HD2  H   2.778  -3.047  11.166 1.00 . A A .  5 ARG HD2  1 1 
       20 13022 1 1  5 ARG HD3  H   3.478  -4.659  11.289 1.00 . A A .  5 ARG HD3  1 1 
       20 13023 1 1  5 ARG HE   H   4.815  -2.133  11.987 1.00 . A A .  5 ARG HE   1 1 
       20 13024 1 1  5 ARG HG2  H   3.162  -4.073   8.935 1.00 . A A .  5 ARG HG2  1 1 
       20 13025 1 1  5 ARG HG3  H   4.881  -4.173   9.304 1.00 . A A .  5 ARG HG3  1 1 
       20 13026 1 1  5 ARG HH11 H   5.043  -5.493  11.218 1.00 . A A .  5 ARG HH11 1 1 
       20 13027 1 1  5 ARG HH12 H   6.561  -5.707  12.023 1.00 . A A .  5 ARG HH12 1 1 
       20 13028 1 1  5 ARG HH21 H   6.794  -2.399  13.035 1.00 . A A .  5 ARG HH21 1 1 
       20 13029 1 1  5 ARG HH22 H   7.552  -3.955  13.050 1.00 . A A .  5 ARG HH22 1 1 
       20 13030 1 1  5 ARG N    N   2.729  -2.021   6.981 1.00 . A A .  5 ARG N    1 1 
       20 13031 1 1  5 ARG NE   N   4.809  -3.081  11.739 1.00 . A A .  5 ARG NE   1 1 
       20 13032 1 1  5 ARG NH1  N   5.800  -5.115  11.750 1.00 . A A .  5 ARG NH1  1 1 
       20 13033 1 1  5 ARG NH2  N   6.792  -3.364  12.779 1.00 . A A .  5 ARG NH2  1 1 
       20 13034 1 1  5 ARG O    O   5.116  -4.249   7.312 1.00 . A A .  5 ARG O    1 1 
       20 13035 1 1  6 ALA C    C   6.382  -3.404   3.377 1.00 . A A .  6 ALA C    1 1 
       20 13036 1 1  6 ALA CA   C   6.044  -3.973   4.759 1.00 . A A .  6 ALA CA   1 1 
       20 13037 1 1  6 ALA CB   C   5.182  -5.227   4.576 1.00 . A A .  6 ALA CB   1 1 
       20 13038 1 1  6 ALA H    H   5.095  -2.072   5.143 1.00 . A A .  6 ALA H    1 1 
       20 13039 1 1  6 ALA HA   H   6.957  -4.234   5.275 1.00 . A A .  6 ALA HA   1 1 
       20 13040 1 1  6 ALA HB1  H   4.921  -5.634   5.540 1.00 . A A .  6 ALA HB1  1 1 
       20 13041 1 1  6 ALA HB2  H   5.737  -5.965   4.016 1.00 . A A .  6 ALA HB2  1 1 
       20 13042 1 1  6 ALA HB3  H   4.284  -4.971   4.037 1.00 . A A .  6 ALA HB3  1 1 
       20 13043 1 1  6 ALA N    N   5.298  -2.942   5.549 1.00 . A A .  6 ALA N    1 1 
       20 13044 1 1  6 ALA O    O   5.527  -2.925   2.659 1.00 . A A .  6 ALA O    1 1 
       20 13045 1 1  7 TRP C    C   7.145  -3.326   0.558 1.00 . A A .  7 TRP C    1 1 
       20 13046 1 1  7 TRP CA   C   8.079  -2.890   1.699 1.00 . A A .  7 TRP CA   1 1 
       20 13047 1 1  7 TRP CB   C   9.501  -3.373   1.409 1.00 . A A .  7 TRP CB   1 1 
       20 13048 1 1  7 TRP CD1  C  10.323  -1.593  -0.188 1.00 . A A .  7 TRP CD1  1 1 
       20 13049 1 1  7 TRP CD2  C  10.049  -3.594  -1.181 1.00 . A A .  7 TRP CD2  1 1 
       20 13050 1 1  7 TRP CE2  C  10.502  -2.703  -2.183 1.00 . A A .  7 TRP CE2  1 1 
       20 13051 1 1  7 TRP CE3  C   9.797  -4.929  -1.543 1.00 . A A .  7 TRP CE3  1 1 
       20 13052 1 1  7 TRP CG   C   9.937  -2.863   0.075 1.00 . A A .  7 TRP CG   1 1 
       20 13053 1 1  7 TRP CH2  C  10.446  -4.458  -3.841 1.00 . A A .  7 TRP CH2  1 1 
       20 13054 1 1  7 TRP CZ2  C  10.698  -3.127  -3.500 1.00 . A A .  7 TRP CZ2  1 1 
       20 13055 1 1  7 TRP CZ3  C   9.997  -5.358  -2.865 1.00 . A A .  7 TRP CZ3  1 1 
       20 13056 1 1  7 TRP H    H   8.304  -3.821   3.624 1.00 . A A .  7 TRP H    1 1 
       20 13057 1 1  7 TRP HA   H   8.085  -1.820   1.756 1.00 . A A .  7 TRP HA   1 1 
       20 13058 1 1  7 TRP HB2  H  10.166  -3.004   2.174 1.00 . A A .  7 TRP HB2  1 1 
       20 13059 1 1  7 TRP HB3  H   9.520  -4.455   1.406 1.00 . A A .  7 TRP HB3  1 1 
       20 13060 1 1  7 TRP HD1  H  10.361  -0.786   0.530 1.00 . A A .  7 TRP HD1  1 1 
       20 13061 1 1  7 TRP HE1  H  10.962  -0.680  -1.978 1.00 . A A .  7 TRP HE1  1 1 
       20 13062 1 1  7 TRP HE3  H   9.452  -5.631  -0.799 1.00 . A A .  7 TRP HE3  1 1 
       20 13063 1 1  7 TRP HH2  H  10.601  -4.795  -4.855 1.00 . A A .  7 TRP HH2  1 1 
       20 13064 1 1  7 TRP HZ2  H  11.036  -2.433  -4.251 1.00 . A A .  7 TRP HZ2  1 1 
       20 13065 1 1  7 TRP HZ3  H   9.802  -6.385  -3.132 1.00 . A A .  7 TRP HZ3  1 1 
       20 13066 1 1  7 TRP N    N   7.638  -3.441   3.016 1.00 . A A .  7 TRP N    1 1 
       20 13067 1 1  7 TRP NE1  N  10.654  -1.494  -1.529 1.00 . A A .  7 TRP NE1  1 1 
       20 13068 1 1  7 TRP O    O   6.793  -4.480   0.431 1.00 . A A .  7 TRP O    1 1 
       20 13069 1 1  8 CYS C    C   6.592  -2.249  -2.736 1.00 . A A .  8 CYS C    1 1 
       20 13070 1 1  8 CYS CA   C   5.879  -2.705  -1.453 1.00 . A A .  8 CYS CA   1 1 
       20 13071 1 1  8 CYS CB   C   4.541  -1.944  -1.291 1.00 . A A .  8 CYS CB   1 1 
       20 13072 1 1  8 CYS H    H   7.092  -1.470  -0.155 1.00 . A A .  8 CYS H    1 1 
       20 13073 1 1  8 CYS HA   H   5.687  -3.776  -1.514 1.00 . A A .  8 CYS HA   1 1 
       20 13074 1 1  8 CYS HB2  H   3.817  -2.579  -0.806 1.00 . A A .  8 CYS HB2  1 1 
       20 13075 1 1  8 CYS HB3  H   4.700  -1.062  -0.691 1.00 . A A .  8 CYS HB3  1 1 
       20 13076 1 1  8 CYS N    N   6.770  -2.393  -0.284 1.00 . A A .  8 CYS N    1 1 
       20 13077 1 1  8 CYS O    O   7.147  -1.171  -2.798 1.00 . A A .  8 CYS O    1 1 
       20 13078 1 1  8 CYS SG   S   3.887  -1.448  -2.903 1.00 . A A .  8 CYS SG   1 1 
       20 13079 1 1  9 LYS C    C   6.264  -1.774  -5.826 1.00 . A A .  9 LYS C    1 1 
       20 13080 1 1  9 LYS CA   C   7.232  -2.667  -5.045 1.00 . A A .  9 LYS CA   1 1 
       20 13081 1 1  9 LYS CB   C   7.551  -3.943  -5.839 1.00 . A A .  9 LYS CB   1 1 
       20 13082 1 1  9 LYS CD   C   8.097  -4.936  -8.068 1.00 . A A .  9 LYS CD   1 1 
       20 13083 1 1  9 LYS CE   C   8.383  -4.636  -9.546 1.00 . A A .  9 LYS CE   1 1 
       20 13084 1 1  9 LYS CG   C   7.837  -3.627  -7.311 1.00 . A A .  9 LYS CG   1 1 
       20 13085 1 1  9 LYS H    H   6.106  -3.918  -3.694 1.00 . A A .  9 LYS H    1 1 
       20 13086 1 1  9 LYS HA   H   8.144  -2.126  -4.835 1.00 . A A .  9 LYS HA   1 1 
       20 13087 1 1  9 LYS HB2  H   8.410  -4.423  -5.407 1.00 . A A .  9 LYS HB2  1 1 
       20 13088 1 1  9 LYS HB3  H   6.719  -4.603  -5.778 1.00 . A A .  9 LYS HB3  1 1 
       20 13089 1 1  9 LYS HD2  H   8.948  -5.442  -7.629 1.00 . A A .  9 LYS HD2  1 1 
       20 13090 1 1  9 LYS HD3  H   7.228  -5.575  -7.994 1.00 . A A .  9 LYS HD3  1 1 
       20 13091 1 1  9 LYS HE2  H   8.849  -3.666  -9.635 1.00 . A A .  9 LYS HE2  1 1 
       20 13092 1 1  9 LYS HE3  H   9.044  -5.392  -9.946 1.00 . A A .  9 LYS HE3  1 1 
       20 13093 1 1  9 LYS HG2  H   6.984  -3.130  -7.749 1.00 . A A .  9 LYS HG2  1 1 
       20 13094 1 1  9 LYS HG3  H   8.705  -2.990  -7.384 1.00 . A A .  9 LYS HG3  1 1 
       20 13095 1 1  9 LYS HZ1  H   7.181  -4.015 -11.133 1.00 . A A .  9 LYS HZ1  1 1 
       20 13096 1 1  9 LYS HZ2  H   6.327  -4.318  -9.698 1.00 . A A .  9 LYS HZ2  1 1 
       20 13097 1 1  9 LYS HZ3  H   6.898  -5.615 -10.636 1.00 . A A .  9 LYS HZ3  1 1 
       20 13098 1 1  9 LYS N    N   6.568  -3.056  -3.762 1.00 . A A .  9 LYS N    1 1 
       20 13099 1 1  9 LYS NZ   N   7.101  -4.647 -10.311 1.00 . A A .  9 LYS NZ   1 1 
       20 13100 1 1  9 LYS O    O   6.644  -0.773  -6.400 1.00 . A A .  9 LYS O    1 1 
       20 13101 1 1 10 GLU C    C   2.642  -1.596  -5.862 1.00 . A A . 10 GLU C    1 1 
       20 13102 1 1 10 GLU CA   C   3.981  -1.306  -6.508 1.00 . A A . 10 GLU CA   1 1 
       20 13103 1 1 10 GLU CB   C   3.934  -1.637  -8.003 1.00 . A A . 10 GLU CB   1 1 
       20 13104 1 1 10 GLU CD   C   2.839  -1.085 -10.191 1.00 . A A . 10 GLU CD   1 1 
       20 13105 1 1 10 GLU CG   C   2.732  -0.960  -8.670 1.00 . A A . 10 GLU CG   1 1 
       20 13106 1 1 10 GLU H    H   4.742  -2.924  -5.318 1.00 . A A . 10 GLU H    1 1 
       20 13107 1 1 10 GLU HA   H   4.217  -0.258  -6.381 1.00 . A A . 10 GLU HA   1 1 
       20 13108 1 1 10 GLU HB2  H   4.828  -1.271  -8.463 1.00 . A A . 10 GLU HB2  1 1 
       20 13109 1 1 10 GLU HB3  H   3.863  -2.703  -8.135 1.00 . A A . 10 GLU HB3  1 1 
       20 13110 1 1 10 GLU HG2  H   1.826  -1.442  -8.348 1.00 . A A . 10 GLU HG2  1 1 
       20 13111 1 1 10 GLU HG3  H   2.706   0.084  -8.397 1.00 . A A . 10 GLU HG3  1 1 
       20 13112 1 1 10 GLU N    N   5.013  -2.123  -5.814 1.00 . A A . 10 GLU N    1 1 
       20 13113 1 1 10 GLU O    O   2.540  -2.387  -4.950 1.00 . A A . 10 GLU O    1 1 
       20 13114 1 1 10 GLU OE1  O   3.629  -1.896 -10.646 1.00 . A A . 10 GLU OE1  1 1 
       20 13115 1 1 10 GLU OE2  O   2.130  -0.366 -10.875 1.00 . A A . 10 GLU OE2  1 1 
       20 13116 1 1 11 LYS C    C  -0.051  -2.709  -5.847 1.00 . A A . 11 LYS C    1 1 
       20 13117 1 1 11 LYS CA   C   0.282  -1.220  -5.719 1.00 . A A . 11 LYS CA   1 1 
       20 13118 1 1 11 LYS CB   C  -0.787  -0.389  -6.440 1.00 . A A . 11 LYS CB   1 1 
       20 13119 1 1 11 LYS CD   C  -3.200   0.334  -6.369 1.00 . A A . 11 LYS CD   1 1 
       20 13120 1 1 11 LYS CE   C  -4.117  -0.510  -7.259 1.00 . A A . 11 LYS CE   1 1 
       20 13121 1 1 11 LYS CG   C  -2.131  -0.563  -5.721 1.00 . A A . 11 LYS CG   1 1 
       20 13122 1 1 11 LYS H    H   1.733  -0.342  -7.072 1.00 . A A . 11 LYS H    1 1 
       20 13123 1 1 11 LYS HA   H   0.309  -0.948  -4.674 1.00 . A A . 11 LYS HA   1 1 
       20 13124 1 1 11 LYS HB2  H  -0.500   0.653  -6.429 1.00 . A A . 11 LYS HB2  1 1 
       20 13125 1 1 11 LYS HB3  H  -0.879  -0.727  -7.462 1.00 . A A . 11 LYS HB3  1 1 
       20 13126 1 1 11 LYS HD2  H  -3.791   0.803  -5.594 1.00 . A A . 11 LYS HD2  1 1 
       20 13127 1 1 11 LYS HD3  H  -2.726   1.098  -6.968 1.00 . A A . 11 LYS HD3  1 1 
       20 13128 1 1 11 LYS HE2  H  -4.784  -1.091  -6.641 1.00 . A A . 11 LYS HE2  1 1 
       20 13129 1 1 11 LYS HE3  H  -4.693   0.138  -7.902 1.00 . A A . 11 LYS HE3  1 1 
       20 13130 1 1 11 LYS HG2  H  -2.438  -1.597  -5.783 1.00 . A A . 11 LYS HG2  1 1 
       20 13131 1 1 11 LYS HG3  H  -2.015  -0.288  -4.684 1.00 . A A . 11 LYS HG3  1 1 
       20 13132 1 1 11 LYS HZ1  H  -2.520  -1.823  -7.516 1.00 . A A . 11 LYS HZ1  1 1 
       20 13133 1 1 11 LYS HZ2  H  -2.882  -0.903  -8.892 1.00 . A A . 11 LYS HZ2  1 1 
       20 13134 1 1 11 LYS HZ3  H  -3.884  -2.203  -8.452 1.00 . A A . 11 LYS HZ3  1 1 
       20 13135 1 1 11 LYS N    N   1.618  -0.972  -6.324 1.00 . A A . 11 LYS N    1 1 
       20 13136 1 1 11 LYS NZ   N  -3.287  -1.429  -8.093 1.00 . A A . 11 LYS NZ   1 1 
       20 13137 1 1 11 LYS O    O  -0.532  -3.329  -4.921 1.00 . A A . 11 LYS O    1 1 
       20 13138 1 1 12 LYS C    C   0.851  -5.606  -6.357 1.00 . A A . 12 LYS C    1 1 
       20 13139 1 1 12 LYS CA   C  -0.106  -4.729  -7.190 1.00 . A A . 12 LYS CA   1 1 
       20 13140 1 1 12 LYS CB   C   0.025  -5.068  -8.684 1.00 . A A . 12 LYS CB   1 1 
       20 13141 1 1 12 LYS CD   C  -0.182  -7.581  -8.817 1.00 . A A . 12 LYS CD   1 1 
       20 13142 1 1 12 LYS CE   C  -1.210  -8.679  -8.515 1.00 . A A . 12 LYS CE   1 1 
       20 13143 1 1 12 LYS CG   C  -0.901  -6.244  -9.047 1.00 . A A . 12 LYS CG   1 1 
       20 13144 1 1 12 LYS H    H   0.587  -2.762  -7.724 1.00 . A A . 12 LYS H    1 1 
       20 13145 1 1 12 LYS HA   H  -1.118  -4.917  -6.867 1.00 . A A . 12 LYS HA   1 1 
       20 13146 1 1 12 LYS HB2  H  -0.253  -4.202  -9.271 1.00 . A A . 12 LYS HB2  1 1 
       20 13147 1 1 12 LYS HB3  H   1.047  -5.334  -8.908 1.00 . A A . 12 LYS HB3  1 1 
       20 13148 1 1 12 LYS HD2  H   0.375  -7.845  -9.707 1.00 . A A . 12 LYS HD2  1 1 
       20 13149 1 1 12 LYS HD3  H   0.497  -7.492  -7.986 1.00 . A A . 12 LYS HD3  1 1 
       20 13150 1 1 12 LYS HE2  H  -2.151  -8.439  -8.990 1.00 . A A . 12 LYS HE2  1 1 
       20 13151 1 1 12 LYS HE3  H  -0.849  -9.625  -8.891 1.00 . A A . 12 LYS HE3  1 1 
       20 13152 1 1 12 LYS HG2  H  -1.793  -6.205  -8.438 1.00 . A A . 12 LYS HG2  1 1 
       20 13153 1 1 12 LYS HG3  H  -1.181  -6.167 -10.087 1.00 . A A . 12 LYS HG3  1 1 
       20 13154 1 1 12 LYS HZ1  H  -2.195  -9.420  -6.835 1.00 . A A . 12 LYS HZ1  1 1 
       20 13155 1 1 12 LYS HZ2  H  -1.625  -7.833  -6.658 1.00 . A A . 12 LYS HZ2  1 1 
       20 13156 1 1 12 LYS HZ3  H  -0.537  -9.135  -6.598 1.00 . A A . 12 LYS HZ3  1 1 
       20 13157 1 1 12 LYS N    N   0.200  -3.283  -6.990 1.00 . A A . 12 LYS N    1 1 
       20 13158 1 1 12 LYS NZ   N  -1.407  -8.775  -7.041 1.00 . A A . 12 LYS NZ   1 1 
       20 13159 1 1 12 LYS O    O   0.462  -6.632  -5.836 1.00 . A A . 12 LYS O    1 1 
       20 13160 1 1 13 ASP C    C   2.623  -6.212  -4.022 1.00 . A A . 13 ASP C    1 1 
       20 13161 1 1 13 ASP CA   C   3.071  -6.076  -5.474 1.00 . A A . 13 ASP CA   1 1 
       20 13162 1 1 13 ASP CB   C   4.458  -5.437  -5.481 1.00 . A A . 13 ASP CB   1 1 
       20 13163 1 1 13 ASP CG   C   5.517  -6.523  -5.255 1.00 . A A . 13 ASP CG   1 1 
       20 13164 1 1 13 ASP H    H   2.410  -4.413  -6.688 1.00 . A A . 13 ASP H    1 1 
       20 13165 1 1 13 ASP HA   H   3.127  -7.056  -5.923 1.00 . A A . 13 ASP HA   1 1 
       20 13166 1 1 13 ASP HB2  H   4.629  -4.947  -6.420 1.00 . A A . 13 ASP HB2  1 1 
       20 13167 1 1 13 ASP HB3  H   4.525  -4.708  -4.686 1.00 . A A . 13 ASP HB3  1 1 
       20 13168 1 1 13 ASP N    N   2.102  -5.231  -6.248 1.00 . A A . 13 ASP N    1 1 
       20 13169 1 1 13 ASP O    O   2.998  -7.140  -3.336 1.00 . A A . 13 ASP O    1 1 
       20 13170 1 1 13 ASP OD1  O   5.528  -7.478  -6.013 1.00 . A A . 13 ASP OD1  1 1 
       20 13171 1 1 13 ASP OD2  O   6.306  -6.374  -4.334 1.00 . A A . 13 ASP OD2  1 1 
       20 13172 1 1 14 CYS C    C   0.265  -6.382  -2.019 1.00 . A A . 14 CYS C    1 1 
       20 13173 1 1 14 CYS CA   C   1.404  -5.379  -2.122 1.00 . A A . 14 CYS CA   1 1 
       20 13174 1 1 14 CYS CB   C   0.946  -3.995  -1.676 1.00 . A A . 14 CYS CB   1 1 
       20 13175 1 1 14 CYS H    H   1.558  -4.543  -4.098 1.00 . A A . 14 CYS H    1 1 
       20 13176 1 1 14 CYS HA   H   2.231  -5.702  -1.504 1.00 . A A . 14 CYS HA   1 1 
       20 13177 1 1 14 CYS HB2  H   1.803  -3.366  -1.575 1.00 . A A . 14 CYS HB2  1 1 
       20 13178 1 1 14 CYS HB3  H   0.275  -3.580  -2.414 1.00 . A A . 14 CYS HB3  1 1 
       20 13179 1 1 14 CYS N    N   1.842  -5.295  -3.538 1.00 . A A . 14 CYS N    1 1 
       20 13180 1 1 14 CYS O    O  -0.551  -6.504  -2.908 1.00 . A A . 14 CYS O    1 1 
       20 13181 1 1 14 CYS SG   S   0.117  -4.070  -0.084 1.00 . A A . 14 CYS SG   1 1 
       20 13182 1 1 15 CYS C    C  -2.180  -7.530  -1.052 1.00 . A A . 15 CYS C    1 1 
       20 13183 1 1 15 CYS CA   C  -0.819  -8.161  -0.814 1.00 . A A . 15 CYS CA   1 1 
       20 13184 1 1 15 CYS CB   C  -0.738  -8.774   0.586 1.00 . A A . 15 CYS CB   1 1 
       20 13185 1 1 15 CYS H    H   0.914  -7.036  -0.259 1.00 . A A . 15 CYS H    1 1 
       20 13186 1 1 15 CYS HA   H  -0.658  -8.933  -1.552 1.00 . A A . 15 CYS HA   1 1 
       20 13187 1 1 15 CYS HB2  H  -0.014  -8.227   1.172 1.00 . A A . 15 CYS HB2  1 1 
       20 13188 1 1 15 CYS HB3  H  -1.699  -8.718   1.064 1.00 . A A . 15 CYS HB3  1 1 
       20 13189 1 1 15 CYS N    N   0.231  -7.132  -0.955 1.00 . A A . 15 CYS N    1 1 
       20 13190 1 1 15 CYS O    O  -2.577  -6.593  -0.388 1.00 . A A . 15 CYS O    1 1 
       20 13191 1 1 15 CYS SG   S  -0.221 -10.505   0.454 1.00 . A A . 15 CYS SG   1 1 
       20 13192 1 1 16 CYS C    C  -4.948  -7.108  -1.015 1.00 . A A . 16 CYS C    1 1 
       20 13193 1 1 16 CYS CA   C  -4.237  -7.494  -2.321 1.00 . A A . 16 CYS CA   1 1 
       20 13194 1 1 16 CYS CB   C  -5.044  -8.560  -3.065 1.00 . A A . 16 CYS CB   1 1 
       20 13195 1 1 16 CYS H    H  -2.541  -8.799  -2.530 1.00 . A A . 16 CYS H    1 1 
       20 13196 1 1 16 CYS HA   H  -4.133  -6.621  -2.945 1.00 . A A . 16 CYS HA   1 1 
       20 13197 1 1 16 CYS HB2  H  -4.372  -9.210  -3.603 1.00 . A A . 16 CYS HB2  1 1 
       20 13198 1 1 16 CYS HB3  H  -5.612  -9.143  -2.359 1.00 . A A . 16 CYS HB3  1 1 
       20 13199 1 1 16 CYS N    N  -2.895  -8.043  -2.011 1.00 . A A . 16 CYS N    1 1 
       20 13200 1 1 16 CYS O    O  -4.893  -7.821  -0.032 1.00 . A A . 16 CYS O    1 1 
       20 13201 1 1 16 CYS SG   S  -6.169  -7.764  -4.235 1.00 . A A . 16 CYS SG   1 1 
       20 13202 1 1 17 GLY C    C  -5.486  -4.484   0.979 1.00 . A A . 17 GLY C    1 1 
       20 13203 1 1 17 GLY CA   C  -6.316  -5.538   0.238 1.00 . A A . 17 GLY CA   1 1 
       20 13204 1 1 17 GLY H    H  -5.634  -5.418  -1.803 1.00 . A A . 17 GLY H    1 1 
       20 13205 1 1 17 GLY HA2  H  -7.270  -5.111  -0.032 1.00 . A A . 17 GLY HA2  1 1 
       20 13206 1 1 17 GLY HA3  H  -6.475  -6.385   0.888 1.00 . A A . 17 GLY HA3  1 1 
       20 13207 1 1 17 GLY N    N  -5.607  -5.979  -1.000 1.00 . A A . 17 GLY N    1 1 
       20 13208 1 1 17 GLY O    O  -5.980  -3.810   1.861 1.00 . A A . 17 GLY O    1 1 
       20 13209 1 1 18 TYR C    C  -3.036  -2.169   0.384 1.00 . A A . 18 TYR C    1 1 
       20 13210 1 1 18 TYR CA   C  -3.385  -3.319   1.336 1.00 . A A . 18 TYR CA   1 1 
       20 13211 1 1 18 TYR CB   C  -2.114  -3.997   1.838 1.00 . A A . 18 TYR CB   1 1 
       20 13212 1 1 18 TYR CD1  C  -2.453  -4.252   4.305 1.00 . A A . 18 TYR CD1  1 1 
       20 13213 1 1 18 TYR CD2  C  -2.744  -6.192   2.886 1.00 . A A . 18 TYR CD2  1 1 
       20 13214 1 1 18 TYR CE1  C  -2.767  -5.024   5.427 1.00 . A A . 18 TYR CE1  1 1 
       20 13215 1 1 18 TYR CE2  C  -3.056  -6.968   4.009 1.00 . A A . 18 TYR CE2  1 1 
       20 13216 1 1 18 TYR CG   C  -2.443  -4.838   3.040 1.00 . A A . 18 TYR CG   1 1 
       20 13217 1 1 18 TYR CZ   C  -3.068  -6.381   5.281 1.00 . A A . 18 TYR CZ   1 1 
       20 13218 1 1 18 TYR H    H  -3.830  -4.910  -0.115 1.00 . A A . 18 TYR H    1 1 
       20 13219 1 1 18 TYR HA   H  -3.927  -2.920   2.180 1.00 . A A . 18 TYR HA   1 1 
       20 13220 1 1 18 TYR HB2  H  -1.720  -4.628   1.065 1.00 . A A . 18 TYR HB2  1 1 
       20 13221 1 1 18 TYR HB3  H  -1.387  -3.252   2.112 1.00 . A A . 18 TYR HB3  1 1 
       20 13222 1 1 18 TYR HD1  H  -2.216  -3.203   4.414 1.00 . A A . 18 TYR HD1  1 1 
       20 13223 1 1 18 TYR HD2  H  -2.733  -6.638   1.902 1.00 . A A . 18 TYR HD2  1 1 
       20 13224 1 1 18 TYR HE1  H  -2.779  -4.572   6.408 1.00 . A A . 18 TYR HE1  1 1 
       20 13225 1 1 18 TYR HE2  H  -3.289  -8.018   3.896 1.00 . A A . 18 TYR HE2  1 1 
       20 13226 1 1 18 TYR HH   H  -2.973  -8.003   6.286 1.00 . A A . 18 TYR HH   1 1 
       20 13227 1 1 18 TYR N    N  -4.233  -4.332   0.637 1.00 . A A . 18 TYR N    1 1 
       20 13228 1 1 18 TYR O    O  -2.960  -2.342  -0.816 1.00 . A A . 18 TYR O    1 1 
       20 13229 1 1 18 TYR OH   O  -3.379  -7.138   6.393 1.00 . A A . 18 TYR OH   1 1 
       20 13230 1 1 19 ASN C    C  -1.008   0.436   0.041 1.00 . A A . 19 ASN C    1 1 
       20 13231 1 1 19 ASN CA   C  -2.521   0.200   0.058 1.00 . A A . 19 ASN CA   1 1 
       20 13232 1 1 19 ASN CB   C  -3.224   1.429   0.646 1.00 . A A . 19 ASN CB   1 1 
       20 13233 1 1 19 ASN CG   C  -2.599   2.718   0.107 1.00 . A A . 19 ASN CG   1 1 
       20 13234 1 1 19 ASN H    H  -2.927  -0.868   1.895 1.00 . A A . 19 ASN H    1 1 
       20 13235 1 1 19 ASN HA   H  -2.875   0.026  -0.948 1.00 . A A . 19 ASN HA   1 1 
       20 13236 1 1 19 ASN HB2  H  -4.267   1.405   0.379 1.00 . A A . 19 ASN HB2  1 1 
       20 13237 1 1 19 ASN HB3  H  -3.131   1.413   1.722 1.00 . A A . 19 ASN HB3  1 1 
       20 13238 1 1 19 ASN HD21 H  -1.806   3.223   1.855 1.00 . A A . 19 ASN HD21 1 1 
       20 13239 1 1 19 ASN HD22 H  -1.531   4.318   0.596 1.00 . A A . 19 ASN HD22 1 1 
       20 13240 1 1 19 ASN N    N  -2.844  -0.985   0.919 1.00 . A A . 19 ASN N    1 1 
       20 13241 1 1 19 ASN ND2  N  -1.917   3.482   0.918 1.00 . A A . 19 ASN ND2  1 1 
       20 13242 1 1 19 ASN O    O  -0.374   0.454   1.071 1.00 . A A . 19 ASN O    1 1 
       20 13243 1 1 19 ASN OD1  O  -2.724   3.029  -1.062 1.00 . A A . 19 ASN OD1  1 1 
       20 13244 1 1 20 CYS C    C   1.336   2.348  -1.013 1.00 . A A . 20 CYS C    1 1 
       20 13245 1 1 20 CYS CA   C   1.038   0.863  -1.206 1.00 . A A . 20 CYS CA   1 1 
       20 13246 1 1 20 CYS CB   C   1.516   0.434  -2.593 1.00 . A A . 20 CYS CB   1 1 
       20 13247 1 1 20 CYS H    H  -0.951   0.614  -1.945 1.00 . A A . 20 CYS H    1 1 
       20 13248 1 1 20 CYS HA   H   1.547   0.284  -0.454 1.00 . A A . 20 CYS HA   1 1 
       20 13249 1 1 20 CYS HB2  H   0.746   0.633  -3.304 1.00 . A A . 20 CYS HB2  1 1 
       20 13250 1 1 20 CYS HB3  H   2.384   0.985  -2.860 1.00 . A A . 20 CYS HB3  1 1 
       20 13251 1 1 20 CYS N    N  -0.426   0.627  -1.122 1.00 . A A . 20 CYS N    1 1 
       20 13252 1 1 20 CYS O    O   0.604   3.206  -1.468 1.00 . A A . 20 CYS O    1 1 
       20 13253 1 1 20 CYS SG   S   1.888  -1.330  -2.612 1.00 . A A . 20 CYS SG   1 1 
       20 13254 1 1 21 VAL C    C   4.276   4.247  -0.417 1.00 . A A . 21 VAL C    1 1 
       20 13255 1 1 21 VAL CA   C   2.781   4.084  -0.122 1.00 . A A . 21 VAL CA   1 1 
       20 13256 1 1 21 VAL CB   C   2.467   4.469   1.341 1.00 . A A . 21 VAL CB   1 1 
       20 13257 1 1 21 VAL CG1  C   3.709   4.305   2.232 1.00 . A A . 21 VAL CG1  1 1 
       20 13258 1 1 21 VAL CG2  C   1.985   5.923   1.403 1.00 . A A . 21 VAL CG2  1 1 
       20 13259 1 1 21 VAL H    H   2.995   1.944   0.020 1.00 . A A . 21 VAL H    1 1 
       20 13260 1 1 21 VAL HA   H   2.212   4.711  -0.793 1.00 . A A . 21 VAL HA   1 1 
       20 13261 1 1 21 VAL HB   H   1.686   3.822   1.713 1.00 . A A . 21 VAL HB   1 1 
       20 13262 1 1 21 VAL HG11 H   4.296   3.473   1.891 1.00 . A A . 21 VAL HG11 1 1 
       20 13263 1 1 21 VAL HG12 H   3.400   4.123   3.252 1.00 . A A . 21 VAL HG12 1 1 
       20 13264 1 1 21 VAL HG13 H   4.305   5.207   2.193 1.00 . A A . 21 VAL HG13 1 1 
       20 13265 1 1 21 VAL HG21 H   2.534   6.516   0.685 1.00 . A A . 21 VAL HG21 1 1 
       20 13266 1 1 21 VAL HG22 H   2.148   6.317   2.396 1.00 . A A . 21 VAL HG22 1 1 
       20 13267 1 1 21 VAL HG23 H   0.930   5.961   1.170 1.00 . A A . 21 VAL HG23 1 1 
       20 13268 1 1 21 VAL N    N   2.416   2.657  -0.346 1.00 . A A . 21 VAL N    1 1 
       20 13269 1 1 21 VAL O    O   5.061   3.367  -0.133 1.00 . A A . 21 VAL O    1 1 
       20 13270 1 1 22 TYR C    C   6.687   6.619  -0.342 1.00 . A A . 22 TYR C    1 1 
       20 13271 1 1 22 TYR CA   C   6.132   5.544  -1.281 1.00 . A A . 22 TYR CA   1 1 
       20 13272 1 1 22 TYR CB   C   6.291   6.004  -2.737 1.00 . A A . 22 TYR CB   1 1 
       20 13273 1 1 22 TYR CD1  C   8.767   5.473  -2.413 1.00 . A A . 22 TYR CD1  1 1 
       20 13274 1 1 22 TYR CD2  C   7.844   5.498  -4.657 1.00 . A A . 22 TYR CD2  1 1 
       20 13275 1 1 22 TYR CE1  C  10.024   5.152  -2.935 1.00 . A A . 22 TYR CE1  1 1 
       20 13276 1 1 22 TYR CE2  C   9.104   5.176  -5.174 1.00 . A A . 22 TYR CE2  1 1 
       20 13277 1 1 22 TYR CG   C   7.668   5.648  -3.275 1.00 . A A . 22 TYR CG   1 1 
       20 13278 1 1 22 TYR CZ   C  10.193   5.005  -4.313 1.00 . A A . 22 TYR CZ   1 1 
       20 13279 1 1 22 TYR H    H   4.000   6.086  -1.225 1.00 . A A . 22 TYR H    1 1 
       20 13280 1 1 22 TYR HA   H   6.663   4.616  -1.132 1.00 . A A . 22 TYR HA   1 1 
       20 13281 1 1 22 TYR HB2  H   5.538   5.520  -3.345 1.00 . A A . 22 TYR HB2  1 1 
       20 13282 1 1 22 TYR HB3  H   6.153   7.074  -2.791 1.00 . A A . 22 TYR HB3  1 1 
       20 13283 1 1 22 TYR HD1  H   8.651   5.584  -1.351 1.00 . A A . 22 TYR HD1  1 1 
       20 13284 1 1 22 TYR HD2  H   7.007   5.630  -5.326 1.00 . A A . 22 TYR HD2  1 1 
       20 13285 1 1 22 TYR HE1  H  10.863   5.020  -2.271 1.00 . A A . 22 TYR HE1  1 1 
       20 13286 1 1 22 TYR HE2  H   9.237   5.061  -6.240 1.00 . A A . 22 TYR HE2  1 1 
       20 13287 1 1 22 TYR HH   H  11.955   5.494  -4.847 1.00 . A A . 22 TYR HH   1 1 
       20 13288 1 1 22 TYR N    N   4.679   5.350  -0.983 1.00 . A A . 22 TYR N    1 1 
       20 13289 1 1 22 TYR O    O   6.348   7.779  -0.454 1.00 . A A . 22 TYR O    1 1 
       20 13290 1 1 22 TYR OH   O  11.433   4.691  -4.825 1.00 . A A . 22 TYR OH   1 1 
       20 13291 1 1 23 ALA C    C   9.381   7.867   0.884 1.00 . A A . 23 ALA C    1 1 
       20 13292 1 1 23 ALA CA   C   8.112   7.283   1.499 1.00 . A A . 23 ALA CA   1 1 
       20 13293 1 1 23 ALA CB   C   8.457   6.654   2.850 1.00 . A A . 23 ALA CB   1 1 
       20 13294 1 1 23 ALA H    H   7.824   5.311   0.658 1.00 . A A . 23 ALA H    1 1 
       20 13295 1 1 23 ALA HA   H   7.389   8.072   1.644 1.00 . A A . 23 ALA HA   1 1 
       20 13296 1 1 23 ALA HB1  H   9.236   7.232   3.323 1.00 . A A . 23 ALA HB1  1 1 
       20 13297 1 1 23 ALA HB2  H   8.802   5.644   2.702 1.00 . A A . 23 ALA HB2  1 1 
       20 13298 1 1 23 ALA HB3  H   7.581   6.648   3.482 1.00 . A A . 23 ALA HB3  1 1 
       20 13299 1 1 23 ALA N    N   7.548   6.254   0.579 1.00 . A A . 23 ALA N    1 1 
       20 13300 1 1 23 ALA O    O  10.461   7.341   1.055 1.00 . A A . 23 ALA O    1 1 
       20 13301 1 1 24 TRP C    C  11.524   9.819   0.636 1.00 . A A . 24 TRP C    1 1 
       20 13302 1 1 24 TRP CA   C  10.462   9.565  -0.448 1.00 . A A . 24 TRP CA   1 1 
       20 13303 1 1 24 TRP CB   C  10.054  10.879  -1.133 1.00 . A A . 24 TRP CB   1 1 
       20 13304 1 1 24 TRP CD1  C  10.797  12.576   0.577 1.00 . A A . 24 TRP CD1  1 1 
       20 13305 1 1 24 TRP CD2  C  11.984  12.702  -1.327 1.00 . A A . 24 TRP CD2  1 1 
       20 13306 1 1 24 TRP CE2  C  12.501  13.695  -0.462 1.00 . A A . 24 TRP CE2  1 1 
       20 13307 1 1 24 TRP CE3  C  12.559  12.569  -2.604 1.00 . A A . 24 TRP CE3  1 1 
       20 13308 1 1 24 TRP CG   C  10.905  12.005  -0.641 1.00 . A A . 24 TRP CG   1 1 
       20 13309 1 1 24 TRP CH2  C  14.113  14.380  -2.124 1.00 . A A . 24 TRP CH2  1 1 
       20 13310 1 1 24 TRP CZ2  C  13.553  14.526  -0.851 1.00 . A A . 24 TRP CZ2  1 1 
       20 13311 1 1 24 TRP CZ3  C  13.616  13.404  -2.999 1.00 . A A . 24 TRP CZ3  1 1 
       20 13312 1 1 24 TRP H    H   8.379   9.358   0.049 1.00 . A A . 24 TRP H    1 1 
       20 13313 1 1 24 TRP HA   H  10.864   8.886  -1.185 1.00 . A A . 24 TRP HA   1 1 
       20 13314 1 1 24 TRP HB2  H  10.177  10.781  -2.204 1.00 . A A . 24 TRP HB2  1 1 
       20 13315 1 1 24 TRP HB3  H   9.017  11.091  -0.915 1.00 . A A . 24 TRP HB3  1 1 
       20 13316 1 1 24 TRP HD1  H  10.090  12.289   1.338 1.00 . A A . 24 TRP HD1  1 1 
       20 13317 1 1 24 TRP HE1  H  11.880  14.145   1.477 1.00 . A A . 24 TRP HE1  1 1 
       20 13318 1 1 24 TRP HE3  H  12.182  11.820  -3.286 1.00 . A A . 24 TRP HE3  1 1 
       20 13319 1 1 24 TRP HH2  H  14.927  15.019  -2.433 1.00 . A A . 24 TRP HH2  1 1 
       20 13320 1 1 24 TRP HZ2  H  13.932  15.276  -0.173 1.00 . A A . 24 TRP HZ2  1 1 
       20 13321 1 1 24 TRP HZ3  H  14.050  13.292  -3.982 1.00 . A A . 24 TRP HZ3  1 1 
       20 13322 1 1 24 TRP N    N   9.260   8.948   0.173 1.00 . A A . 24 TRP N    1 1 
       20 13323 1 1 24 TRP NE1  N  11.746  13.579   0.689 1.00 . A A . 24 TRP NE1  1 1 
       20 13324 1 1 24 TRP O    O  12.704   9.654   0.400 1.00 . A A . 24 TRP O    1 1 
       20 13325 1 1 25 TYR C    C  12.902   9.193   3.172 1.00 . A A . 25 TYR C    1 1 
       20 13326 1 1 25 TYR CA   C  12.133  10.485   2.888 1.00 . A A . 25 TYR CA   1 1 
       20 13327 1 1 25 TYR CB   C  11.455  10.984   4.184 1.00 . A A . 25 TYR CB   1 1 
       20 13328 1 1 25 TYR CD1  C   9.270   9.738   4.324 1.00 . A A . 25 TYR CD1  1 1 
       20 13329 1 1 25 TYR CD2  C   9.235  12.072   3.676 1.00 . A A . 25 TYR CD2  1 1 
       20 13330 1 1 25 TYR CE1  C   7.875   9.687   4.211 1.00 . A A . 25 TYR CE1  1 1 
       20 13331 1 1 25 TYR CE2  C   7.841  12.022   3.562 1.00 . A A . 25 TYR CE2  1 1 
       20 13332 1 1 25 TYR CG   C   9.950  10.930   4.056 1.00 . A A . 25 TYR CG   1 1 
       20 13333 1 1 25 TYR CZ   C   7.160  10.829   3.828 1.00 . A A . 25 TYR CZ   1 1 
       20 13334 1 1 25 TYR H    H  10.120  10.359   2.005 1.00 . A A . 25 TYR H    1 1 
       20 13335 1 1 25 TYR HA   H  12.830  11.234   2.536 1.00 . A A . 25 TYR HA   1 1 
       20 13336 1 1 25 TYR HB2  H  11.760  10.362   5.012 1.00 . A A . 25 TYR HB2  1 1 
       20 13337 1 1 25 TYR HB3  H  11.757  12.003   4.375 1.00 . A A . 25 TYR HB3  1 1 
       20 13338 1 1 25 TYR HD1  H   9.822   8.860   4.621 1.00 . A A . 25 TYR HD1  1 1 
       20 13339 1 1 25 TYR HD2  H   9.761  12.993   3.474 1.00 . A A . 25 TYR HD2  1 1 
       20 13340 1 1 25 TYR HE1  H   7.350   8.768   4.418 1.00 . A A . 25 TYR HE1  1 1 
       20 13341 1 1 25 TYR HE2  H   7.291  12.904   3.266 1.00 . A A . 25 TYR HE2  1 1 
       20 13342 1 1 25 TYR HH   H   5.570  10.166   3.007 1.00 . A A . 25 TYR HH   1 1 
       20 13343 1 1 25 TYR N    N  11.123  10.223   1.816 1.00 . A A . 25 TYR N    1 1 
       20 13344 1 1 25 TYR O    O  14.113   9.188   3.248 1.00 . A A . 25 TYR O    1 1 
       20 13345 1 1 25 TYR OH   O   5.787  10.778   3.715 1.00 . A A . 25 TYR OH   1 1 
       20 13346 1 1 26 ASN C    C  13.178   6.108   2.254 1.00 . A A . 26 ASN C    1 1 
       20 13347 1 1 26 ASN CA   C  12.912   6.808   3.585 1.00 . A A . 26 ASN CA   1 1 
       20 13348 1 1 26 ASN CB   C  12.027   5.911   4.455 1.00 . A A . 26 ASN CB   1 1 
       20 13349 1 1 26 ASN CG   C  11.787   6.577   5.809 1.00 . A A . 26 ASN CG   1 1 
       20 13350 1 1 26 ASN H    H  11.233   8.115   3.245 1.00 . A A . 26 ASN H    1 1 
       20 13351 1 1 26 ASN HA   H  13.848   6.996   4.092 1.00 . A A . 26 ASN HA   1 1 
       20 13352 1 1 26 ASN HB2  H  11.080   5.750   3.958 1.00 . A A . 26 ASN HB2  1 1 
       20 13353 1 1 26 ASN HB3  H  12.519   4.961   4.608 1.00 . A A . 26 ASN HB3  1 1 
       20 13354 1 1 26 ASN HD21 H   9.812   6.452   5.672 1.00 . A A . 26 ASN HD21 1 1 
       20 13355 1 1 26 ASN HD22 H  10.396   7.175   7.093 1.00 . A A . 26 ASN HD22 1 1 
       20 13356 1 1 26 ASN N    N  12.210   8.094   3.319 1.00 . A A . 26 ASN N    1 1 
       20 13357 1 1 26 ASN ND2  N  10.563   6.750   6.227 1.00 . A A . 26 ASN ND2  1 1 
       20 13358 1 1 26 ASN O    O  13.848   5.099   2.193 1.00 . A A . 26 ASN O    1 1 
       20 13359 1 1 26 ASN OD1  O  12.722   6.951   6.490 1.00 . A A . 26 ASN OD1  1 1 
       20 13360 1 1 27 GLN C    C  12.331   4.582  -0.132 1.00 . A A . 27 GLN C    1 1 
       20 13361 1 1 27 GLN CA   C  12.867   6.017  -0.150 1.00 . A A . 27 GLN CA   1 1 
       20 13362 1 1 27 GLN CB   C  14.366   6.008  -0.483 1.00 . A A . 27 GLN CB   1 1 
       20 13363 1 1 27 GLN CD   C  14.421   8.030  -1.947 1.00 . A A . 27 GLN CD   1 1 
       20 13364 1 1 27 GLN CG   C  14.578   6.508  -1.915 1.00 . A A . 27 GLN CG   1 1 
       20 13365 1 1 27 GLN H    H  12.119   7.460   1.261 1.00 . A A . 27 GLN H    1 1 
       20 13366 1 1 27 GLN HA   H  12.333   6.586  -0.895 1.00 . A A . 27 GLN HA   1 1 
       20 13367 1 1 27 GLN HB2  H  14.889   6.656   0.205 1.00 . A A . 27 GLN HB2  1 1 
       20 13368 1 1 27 GLN HB3  H  14.754   5.003  -0.394 1.00 . A A . 27 GLN HB3  1 1 
       20 13369 1 1 27 GLN HE21 H  12.465   7.962  -2.292 1.00 . A A . 27 GLN HE21 1 1 
       20 13370 1 1 27 GLN HE22 H  13.128   9.520  -2.177 1.00 . A A . 27 GLN HE22 1 1 
       20 13371 1 1 27 GLN HG2  H  15.569   6.240  -2.247 1.00 . A A . 27 GLN HG2  1 1 
       20 13372 1 1 27 GLN HG3  H  13.843   6.058  -2.567 1.00 . A A . 27 GLN HG3  1 1 
       20 13373 1 1 27 GLN N    N  12.656   6.643   1.186 1.00 . A A . 27 GLN N    1 1 
       20 13374 1 1 27 GLN NE2  N  13.240   8.547  -2.157 1.00 . A A . 27 GLN NE2  1 1 
       20 13375 1 1 27 GLN O    O  12.498   3.836  -1.078 1.00 . A A . 27 GLN O    1 1 
       20 13376 1 1 27 GLN OE1  O  15.377   8.754  -1.765 1.00 . A A . 27 GLN OE1  1 1 
       20 13377 1 1 28 GLN C    C   9.612   2.858   0.952 1.00 . A A . 28 GLN C    1 1 
       20 13378 1 1 28 GLN CA   C  11.136   2.802   1.018 1.00 . A A . 28 GLN CA   1 1 
       20 13379 1 1 28 GLN CB   C  11.549   2.162   2.346 1.00 . A A . 28 GLN CB   1 1 
       20 13380 1 1 28 GLN CD   C  13.469   0.925   1.330 1.00 . A A . 28 GLN CD   1 1 
       20 13381 1 1 28 GLN CG   C  13.065   1.959   2.380 1.00 . A A . 28 GLN CG   1 1 
       20 13382 1 1 28 GLN H    H  11.563   4.807   1.685 1.00 . A A . 28 GLN H    1 1 
       20 13383 1 1 28 GLN HA   H  11.512   2.208   0.199 1.00 . A A . 28 GLN HA   1 1 
       20 13384 1 1 28 GLN HB2  H  11.255   2.807   3.162 1.00 . A A . 28 GLN HB2  1 1 
       20 13385 1 1 28 GLN HB3  H  11.059   1.206   2.451 1.00 . A A . 28 GLN HB3  1 1 
       20 13386 1 1 28 GLN HE21 H  12.125  -0.411   1.921 1.00 . A A . 28 GLN HE21 1 1 
       20 13387 1 1 28 GLN HE22 H  13.098  -0.890   0.615 1.00 . A A . 28 GLN HE22 1 1 
       20 13388 1 1 28 GLN HG2  H  13.556   2.896   2.170 1.00 . A A . 28 GLN HG2  1 1 
       20 13389 1 1 28 GLN HG3  H  13.359   1.610   3.359 1.00 . A A . 28 GLN HG3  1 1 
       20 13390 1 1 28 GLN N    N  11.686   4.188   0.936 1.00 . A A . 28 GLN N    1 1 
       20 13391 1 1 28 GLN NE2  N  12.846  -0.219   1.286 1.00 . A A . 28 GLN NE2  1 1 
       20 13392 1 1 28 GLN O    O   8.984   3.689   1.579 1.00 . A A . 28 GLN O    1 1 
       20 13393 1 1 28 GLN OE1  O  14.363   1.161   0.543 1.00 . A A . 28 GLN OE1  1 1 
       20 13394 1 1 29 SER C    C   6.977   1.002   1.162 1.00 . A A . 29 SER C    1 1 
       20 13395 1 1 29 SER CA   C   7.519   1.982   0.126 1.00 . A A . 29 SER CA   1 1 
       20 13396 1 1 29 SER CB   C   7.064   1.558  -1.269 1.00 . A A . 29 SER CB   1 1 
       20 13397 1 1 29 SER H    H   9.524   1.309  -0.288 1.00 . A A . 29 SER H    1 1 
       20 13398 1 1 29 SER HA   H   7.152   2.972   0.345 1.00 . A A . 29 SER HA   1 1 
       20 13399 1 1 29 SER HB2  H   7.630   0.705  -1.589 1.00 . A A . 29 SER HB2  1 1 
       20 13400 1 1 29 SER HB3  H   6.015   1.298  -1.239 1.00 . A A . 29 SER HB3  1 1 
       20 13401 1 1 29 SER HG   H   6.424   3.050  -2.341 1.00 . A A . 29 SER HG   1 1 
       20 13402 1 1 29 SER N    N   9.005   1.977   0.206 1.00 . A A . 29 SER N    1 1 
       20 13403 1 1 29 SER O    O   7.561  -0.026   1.410 1.00 . A A . 29 SER O    1 1 
       20 13404 1 1 29 SER OG   O   7.271   2.629  -2.179 1.00 . A A . 29 SER OG   1 1 
       20 13405 1 1 30 SER C    C   3.759   0.403   2.660 1.00 . A A . 30 SER C    1 1 
       20 13406 1 1 30 SER CA   C   5.284   0.403   2.775 1.00 . A A . 30 SER CA   1 1 
       20 13407 1 1 30 SER CB   C   5.692   0.877   4.170 1.00 . A A . 30 SER CB   1 1 
       20 13408 1 1 30 SER H    H   5.408   2.128   1.545 1.00 . A A . 30 SER H    1 1 
       20 13409 1 1 30 SER HA   H   5.653  -0.582   2.609 1.00 . A A . 30 SER HA   1 1 
       20 13410 1 1 30 SER HB2  H   5.620   0.060   4.868 1.00 . A A . 30 SER HB2  1 1 
       20 13411 1 1 30 SER HB3  H   6.712   1.238   4.142 1.00 . A A . 30 SER HB3  1 1 
       20 13412 1 1 30 SER HG   H   5.284   2.464   5.221 1.00 . A A . 30 SER HG   1 1 
       20 13413 1 1 30 SER N    N   5.862   1.310   1.761 1.00 . A A . 30 SER N    1 1 
       20 13414 1 1 30 SER O    O   3.127   1.441   2.659 1.00 . A A . 30 SER O    1 1 
       20 13415 1 1 30 SER OG   O   4.818   1.921   4.581 1.00 . A A . 30 SER OG   1 1 
       20 13416 1 1 31 CYS C    C   1.024  -0.415   3.762 1.00 . A A . 31 CYS C    1 1 
       20 13417 1 1 31 CYS CA   C   1.684  -0.820   2.444 1.00 . A A . 31 CYS CA   1 1 
       20 13418 1 1 31 CYS CB   C   1.258  -2.235   2.038 1.00 . A A . 31 CYS CB   1 1 
       20 13419 1 1 31 CYS H    H   3.695  -1.579   2.562 1.00 . A A . 31 CYS H    1 1 
       20 13420 1 1 31 CYS HA   H   1.376  -0.127   1.686 1.00 . A A . 31 CYS HA   1 1 
       20 13421 1 1 31 CYS HB2  H   2.137  -2.822   1.824 1.00 . A A . 31 CYS HB2  1 1 
       20 13422 1 1 31 CYS HB3  H   0.706  -2.695   2.843 1.00 . A A . 31 CYS HB3  1 1 
       20 13423 1 1 31 CYS N    N   3.164  -0.754   2.560 1.00 . A A . 31 CYS N    1 1 
       20 13424 1 1 31 CYS O    O   1.645  -0.420   4.807 1.00 . A A . 31 CYS O    1 1 
       20 13425 1 1 31 CYS SG   S   0.216  -2.158   0.560 1.00 . A A . 31 CYS SG   1 1 
       20 13426 1 1 32 GLU C    C  -2.417  -0.080   4.871 1.00 . A A . 32 GLU C    1 1 
       20 13427 1 1 32 GLU CA   C  -0.941   0.373   4.955 1.00 . A A . 32 GLU CA   1 1 
       20 13428 1 1 32 GLU CB   C  -0.838   1.893   5.113 1.00 . A A . 32 GLU CB   1 1 
       20 13429 1 1 32 GLU CD   C   0.736   3.808   5.473 1.00 . A A . 32 GLU CD   1 1 
       20 13430 1 1 32 GLU CG   C   0.613   2.285   5.381 1.00 . A A . 32 GLU CG   1 1 
       20 13431 1 1 32 GLU H    H  -0.708  -0.045   2.855 1.00 . A A . 32 GLU H    1 1 
       20 13432 1 1 32 GLU HA   H  -0.494  -0.107   5.808 1.00 . A A . 32 GLU HA   1 1 
       20 13433 1 1 32 GLU HB2  H  -1.182   2.374   4.209 1.00 . A A . 32 GLU HB2  1 1 
       20 13434 1 1 32 GLU HB3  H  -1.451   2.208   5.943 1.00 . A A . 32 GLU HB3  1 1 
       20 13435 1 1 32 GLU HG2  H   0.923   1.843   6.309 1.00 . A A . 32 GLU HG2  1 1 
       20 13436 1 1 32 GLU HG3  H   1.240   1.925   4.581 1.00 . A A . 32 GLU HG3  1 1 
       20 13437 1 1 32 GLU N    N  -0.232  -0.046   3.713 1.00 . A A . 32 GLU N    1 1 
       20 13438 1 1 32 GLU O    O  -3.059   0.175   3.850 1.00 . A A . 32 GLU O    1 1 
       20 13439 1 1 32 GLU OE1  O  -0.278   4.474   5.364 1.00 . A A . 32 GLU OE1  1 1 
       20 13440 1 1 32 GLU OE2  O   1.847   4.283   5.646 1.00 . A A . 32 GLU OE2  1 1 
       20 13441 1 1 33 ARG C    C  -5.222   0.423   5.812 1.00 . A A . 33 ARG C    1 1 
       20 13442 1 1 33 ARG CA   C  -4.413  -0.872   5.929 1.00 . A A . 33 ARG CA   1 1 
       20 13443 1 1 33 ARG CB   C  -4.767  -1.665   7.211 1.00 . A A . 33 ARG CB   1 1 
       20 13444 1 1 33 ARG CD   C  -4.145  -0.143   9.107 1.00 . A A . 33 ARG CD   1 1 
       20 13445 1 1 33 ARG CG   C  -5.311  -0.756   8.330 1.00 . A A . 33 ARG CG   1 1 
       20 13446 1 1 33 ARG CZ   C  -2.740  -0.804  10.967 1.00 . A A . 33 ARG CZ   1 1 
       20 13447 1 1 33 ARG H    H  -2.439  -0.645   6.757 1.00 . A A . 33 ARG H    1 1 
       20 13448 1 1 33 ARG HA   H  -4.614  -1.490   5.063 1.00 . A A . 33 ARG HA   1 1 
       20 13449 1 1 33 ARG HB2  H  -5.511  -2.409   6.971 1.00 . A A . 33 ARG HB2  1 1 
       20 13450 1 1 33 ARG HB3  H  -3.877  -2.165   7.565 1.00 . A A . 33 ARG HB3  1 1 
       20 13451 1 1 33 ARG HD2  H  -3.370   0.159   8.418 1.00 . A A . 33 ARG HD2  1 1 
       20 13452 1 1 33 ARG HD3  H  -4.492   0.718   9.660 1.00 . A A . 33 ARG HD3  1 1 
       20 13453 1 1 33 ARG HE   H  -3.898  -2.091   9.995 1.00 . A A . 33 ARG HE   1 1 
       20 13454 1 1 33 ARG HG2  H  -5.929   0.023   7.917 1.00 . A A . 33 ARG HG2  1 1 
       20 13455 1 1 33 ARG HG3  H  -5.907  -1.351   9.008 1.00 . A A . 33 ARG HG3  1 1 
       20 13456 1 1 33 ARG HH11 H  -2.712   1.115  10.406 1.00 . A A . 33 ARG HH11 1 1 
       20 13457 1 1 33 ARG HH12 H  -1.687   0.709  11.742 1.00 . A A . 33 ARG HH12 1 1 
       20 13458 1 1 33 ARG HH21 H  -2.572  -2.643  11.745 1.00 . A A . 33 ARG HH21 1 1 
       20 13459 1 1 33 ARG HH22 H  -1.606  -1.419  12.501 1.00 . A A . 33 ARG HH22 1 1 
       20 13460 1 1 33 ARG N    N  -2.970  -0.519   5.941 1.00 . A A . 33 ARG N    1 1 
       20 13461 1 1 33 ARG NE   N  -3.603  -1.158  10.056 1.00 . A A . 33 ARG NE   1 1 
       20 13462 1 1 33 ARG NH1  N  -2.349   0.436  11.046 1.00 . A A . 33 ARG NH1  1 1 
       20 13463 1 1 33 ARG NH2  N  -2.269  -1.692  11.803 1.00 . A A . 33 ARG NH2  1 1 
       20 13464 1 1 33 ARG O    O  -5.020   1.357   6.562 1.00 . A A . 33 ARG O    1 1 
       20 13465 1 1 34 LYS C    C  -8.255   1.402   4.008 1.00 . A A . 34 LYS C    1 1 
       20 13466 1 1 34 LYS CA   C  -6.948   1.725   4.740 1.00 . A A . 34 LYS CA   1 1 
       20 13467 1 1 34 LYS CB   C  -6.183   2.806   3.964 1.00 . A A . 34 LYS CB   1 1 
       20 13468 1 1 34 LYS CD   C  -4.400   4.550   4.099 1.00 . A A . 34 LYS CD   1 1 
       20 13469 1 1 34 LYS CE   C  -3.268   5.111   4.960 1.00 . A A . 34 LYS CE   1 1 
       20 13470 1 1 34 LYS CG   C  -4.987   3.316   4.783 1.00 . A A . 34 LYS CG   1 1 
       20 13471 1 1 34 LYS H    H  -6.293  -0.256   4.297 1.00 . A A . 34 LYS H    1 1 
       20 13472 1 1 34 LYS HA   H  -7.180   2.090   5.719 1.00 . A A . 34 LYS HA   1 1 
       20 13473 1 1 34 LYS HB2  H  -5.824   2.390   3.033 1.00 . A A . 34 LYS HB2  1 1 
       20 13474 1 1 34 LYS HB3  H  -6.847   3.630   3.752 1.00 . A A . 34 LYS HB3  1 1 
       20 13475 1 1 34 LYS HD2  H  -4.017   4.274   3.127 1.00 . A A . 34 LYS HD2  1 1 
       20 13476 1 1 34 LYS HD3  H  -5.171   5.297   3.985 1.00 . A A . 34 LYS HD3  1 1 
       20 13477 1 1 34 LYS HE2  H  -3.659   5.383   5.931 1.00 . A A . 34 LYS HE2  1 1 
       20 13478 1 1 34 LYS HE3  H  -2.504   4.362   5.077 1.00 . A A . 34 LYS HE3  1 1 
       20 13479 1 1 34 LYS HG2  H  -5.307   3.571   5.781 1.00 . A A . 34 LYS HG2  1 1 
       20 13480 1 1 34 LYS HG3  H  -4.219   2.550   4.831 1.00 . A A . 34 LYS HG3  1 1 
       20 13481 1 1 34 LYS HZ1  H  -1.656   6.228   4.265 1.00 . A A . 34 LYS HZ1  1 1 
       20 13482 1 1 34 LYS HZ2  H  -2.944   7.166   4.849 1.00 . A A . 34 LYS HZ2  1 1 
       20 13483 1 1 34 LYS HZ3  H  -3.069   6.401   3.337 1.00 . A A . 34 LYS HZ3  1 1 
       20 13484 1 1 34 LYS N    N  -6.136   0.495   4.886 1.00 . A A . 34 LYS N    1 1 
       20 13485 1 1 34 LYS NZ   N  -2.690   6.318   4.303 1.00 . A A . 34 LYS NZ   1 1 
       20 13486 1 1 34 LYS O    O  -8.832   2.244   3.349 1.00 . A A . 34 LYS O    1 1 
       20 13487 1 1 35 TRP C    C -11.044  -0.602   4.462 1.00 . A A . 35 TRP C    1 1 
       20 13488 1 1 35 TRP CA   C  -9.992  -0.210   3.423 1.00 . A A . 35 TRP CA   1 1 
       20 13489 1 1 35 TRP CB   C  -9.707  -1.413   2.537 1.00 . A A . 35 TRP CB   1 1 
       20 13490 1 1 35 TRP CD1  C  -7.581  -0.958   1.247 1.00 . A A . 35 TRP CD1  1 1 
       20 13491 1 1 35 TRP CD2  C  -9.435  -0.489   0.055 1.00 . A A . 35 TRP CD2  1 1 
       20 13492 1 1 35 TRP CE2  C  -8.330  -0.184  -0.774 1.00 . A A . 35 TRP CE2  1 1 
       20 13493 1 1 35 TRP CE3  C -10.726  -0.284  -0.462 1.00 . A A . 35 TRP CE3  1 1 
       20 13494 1 1 35 TRP CG   C  -8.932  -0.972   1.337 1.00 . A A . 35 TRP CG   1 1 
       20 13495 1 1 35 TRP CH2  C  -9.788   0.504  -2.567 1.00 . A A . 35 TRP CH2  1 1 
       20 13496 1 1 35 TRP CZ2  C  -8.499   0.306  -2.069 1.00 . A A . 35 TRP CZ2  1 1 
       20 13497 1 1 35 TRP CZ3  C -10.900   0.210  -1.768 1.00 . A A . 35 TRP CZ3  1 1 
       20 13498 1 1 35 TRP H    H  -8.234  -0.477   4.646 1.00 . A A . 35 TRP H    1 1 
       20 13499 1 1 35 TRP HA   H -10.358   0.608   2.821 1.00 . A A . 35 TRP HA   1 1 
       20 13500 1 1 35 TRP HB2  H  -9.133  -2.130   3.105 1.00 . A A . 35 TRP HB2  1 1 
       20 13501 1 1 35 TRP HB3  H -10.639  -1.860   2.223 1.00 . A A . 35 TRP HB3  1 1 
       20 13502 1 1 35 TRP HD1  H  -6.896  -1.261   2.025 1.00 . A A . 35 TRP HD1  1 1 
       20 13503 1 1 35 TRP HE1  H  -6.302  -0.371  -0.322 1.00 . A A . 35 TRP HE1  1 1 
       20 13504 1 1 35 TRP HE3  H -11.585  -0.508   0.149 1.00 . A A . 35 TRP HE3  1 1 
       20 13505 1 1 35 TRP HH2  H  -9.927   0.883  -3.570 1.00 . A A . 35 TRP HH2  1 1 
       20 13506 1 1 35 TRP HZ2  H  -7.639   0.532  -2.680 1.00 . A A . 35 TRP HZ2  1 1 
       20 13507 1 1 35 TRP HZ3  H -11.894   0.365  -2.156 1.00 . A A . 35 TRP HZ3  1 1 
       20 13508 1 1 35 TRP N    N  -8.721   0.185   4.113 1.00 . A A . 35 TRP N    1 1 
       20 13509 1 1 35 TRP NE1  N  -7.224  -0.484  -0.030 1.00 . A A . 35 TRP NE1  1 1 
       20 13510 1 1 35 TRP O    O -12.158  -0.952   4.133 1.00 . A A . 35 TRP O    1 1 
       20 13511 1 1 36 LYS C    C -12.955  -0.199   6.607 1.00 . A A . 36 LYS C    1 1 
       20 13512 1 1 36 LYS CA   C -11.635  -0.954   6.783 1.00 . A A . 36 LYS CA   1 1 
       20 13513 1 1 36 LYS CB   C -11.009  -0.613   8.144 1.00 . A A . 36 LYS CB   1 1 
       20 13514 1 1 36 LYS CD   C  -9.923  -2.831   8.606 1.00 . A A . 36 LYS CD   1 1 
       20 13515 1 1 36 LYS CE   C  -8.541  -2.181   8.753 1.00 . A A . 36 LYS CE   1 1 
       20 13516 1 1 36 LYS CG   C -11.017  -1.850   9.053 1.00 . A A . 36 LYS CG   1 1 
       20 13517 1 1 36 LYS H    H  -9.766  -0.297   5.930 1.00 . A A . 36 LYS H    1 1 
       20 13518 1 1 36 LYS HA   H -11.826  -2.010   6.718 1.00 . A A . 36 LYS HA   1 1 
       20 13519 1 1 36 LYS HB2  H  -9.995  -0.280   7.996 1.00 . A A . 36 LYS HB2  1 1 
       20 13520 1 1 36 LYS HB3  H -11.575   0.177   8.617 1.00 . A A . 36 LYS HB3  1 1 
       20 13521 1 1 36 LYS HD2  H  -9.969  -3.721   9.217 1.00 . A A . 36 LYS HD2  1 1 
       20 13522 1 1 36 LYS HD3  H -10.085  -3.101   7.573 1.00 . A A . 36 LYS HD3  1 1 
       20 13523 1 1 36 LYS HE2  H  -8.270  -1.695   7.826 1.00 . A A . 36 LYS HE2  1 1 
       20 13524 1 1 36 LYS HE3  H  -8.566  -1.449   9.546 1.00 . A A . 36 LYS HE3  1 1 
       20 13525 1 1 36 LYS HG2  H -10.831  -1.545  10.074 1.00 . A A . 36 LYS HG2  1 1 
       20 13526 1 1 36 LYS HG3  H -11.982  -2.335   8.997 1.00 . A A . 36 LYS HG3  1 1 
       20 13527 1 1 36 LYS HZ1  H  -7.908  -4.163   8.846 1.00 . A A . 36 LYS HZ1  1 1 
       20 13528 1 1 36 LYS HZ2  H  -7.289  -3.179  10.081 1.00 . A A . 36 LYS HZ2  1 1 
       20 13529 1 1 36 LYS HZ3  H  -6.668  -3.053   8.506 1.00 . A A . 36 LYS HZ3  1 1 
       20 13530 1 1 36 LYS N    N -10.681  -0.562   5.706 1.00 . A A . 36 LYS N    1 1 
       20 13531 1 1 36 LYS NZ   N  -7.526  -3.223   9.071 1.00 . A A . 36 LYS NZ   1 1 
       20 13532 1 1 36 LYS O    O -13.946  -0.514   7.234 1.00 . A A . 36 LYS O    1 1 
       20 13533 1 1 37 TYR C    C -14.730   1.252   4.085 1.00 . A A . 37 TYR C    1 1 
       20 13534 1 1 37 TYR CA   C -14.239   1.541   5.509 1.00 . A A . 37 TYR CA   1 1 
       20 13535 1 1 37 TYR CB   C -13.988   3.049   5.692 1.00 . A A . 37 TYR CB   1 1 
       20 13536 1 1 37 TYR CD1  C -11.692   3.085   6.730 1.00 . A A . 37 TYR CD1  1 1 
       20 13537 1 1 37 TYR CD2  C -11.951   3.858   4.447 1.00 . A A . 37 TYR CD2  1 1 
       20 13538 1 1 37 TYR CE1  C -10.320   3.352   6.664 1.00 . A A . 37 TYR CE1  1 1 
       20 13539 1 1 37 TYR CE2  C -10.578   4.125   4.381 1.00 . A A . 37 TYR CE2  1 1 
       20 13540 1 1 37 TYR CG   C -12.507   3.337   5.621 1.00 . A A . 37 TYR CG   1 1 
       20 13541 1 1 37 TYR CZ   C  -9.762   3.872   5.490 1.00 . A A . 37 TYR CZ   1 1 
       20 13542 1 1 37 TYR H    H -12.122   1.022   5.227 1.00 . A A . 37 TYR H    1 1 
       20 13543 1 1 37 TYR HA   H -14.994   1.216   6.213 1.00 . A A . 37 TYR HA   1 1 
       20 13544 1 1 37 TYR HB2  H -14.499   3.602   4.918 1.00 . A A . 37 TYR HB2  1 1 
       20 13545 1 1 37 TYR HB3  H -14.364   3.357   6.657 1.00 . A A . 37 TYR HB3  1 1 
       20 13546 1 1 37 TYR HD1  H -12.121   2.686   7.637 1.00 . A A . 37 TYR HD1  1 1 
       20 13547 1 1 37 TYR HD2  H -12.582   4.053   3.591 1.00 . A A . 37 TYR HD2  1 1 
       20 13548 1 1 37 TYR HE1  H  -9.691   3.158   7.521 1.00 . A A . 37 TYR HE1  1 1 
       20 13549 1 1 37 TYR HE2  H -10.149   4.527   3.475 1.00 . A A . 37 TYR HE2  1 1 
       20 13550 1 1 37 TYR HH   H  -8.219   4.538   4.578 1.00 . A A . 37 TYR HH   1 1 
       20 13551 1 1 37 TYR N    N -12.976   0.776   5.747 1.00 . A A . 37 TYR N    1 1 
       20 13552 1 1 37 TYR O    O -15.179   2.129   3.377 1.00 . A A . 37 TYR O    1 1 
       20 13553 1 1 37 TYR OH   O  -8.407   4.133   5.429 1.00 . A A . 37 TYR OH   1 1 
       20 13554 1 1 38 LEU C    C -15.707  -1.759   2.350 1.00 . A A . 38 LEU C    1 1 
       20 13555 1 1 38 LEU CA   C -15.108  -0.348   2.305 1.00 . A A . 38 LEU CA   1 1 
       20 13556 1 1 38 LEU CB   C -13.906  -0.305   1.333 1.00 . A A . 38 LEU CB   1 1 
       20 13557 1 1 38 LEU CD1  C -14.935  -0.615  -0.958 1.00 . A A . 38 LEU CD1  1 1 
       20 13558 1 1 38 LEU CD2  C -15.165   1.594   0.202 1.00 . A A . 38 LEU CD2  1 1 
       20 13559 1 1 38 LEU CG   C -14.253   0.379  -0.013 1.00 . A A . 38 LEU CG   1 1 
       20 13560 1 1 38 LEU H    H -14.297  -0.670   4.244 1.00 . A A . 38 LEU H    1 1 
       20 13561 1 1 38 LEU HA   H -15.856   0.339   2.010 1.00 . A A . 38 LEU HA   1 1 
       20 13562 1 1 38 LEU HB2  H -13.101   0.240   1.801 1.00 . A A . 38 LEU HB2  1 1 
       20 13563 1 1 38 LEU HB3  H -13.572  -1.316   1.138 1.00 . A A . 38 LEU HB3  1 1 
       20 13564 1 1 38 LEU HD11 H -15.813  -1.017  -0.491 1.00 . A A . 38 LEU HD11 1 1 
       20 13565 1 1 38 LEU HD12 H -14.252  -1.418  -1.190 1.00 . A A . 38 LEU HD12 1 1 
       20 13566 1 1 38 LEU HD13 H -15.214  -0.110  -1.870 1.00 . A A . 38 LEU HD13 1 1 
       20 13567 1 1 38 LEU HD21 H -16.163   1.263   0.441 1.00 . A A . 38 LEU HD21 1 1 
       20 13568 1 1 38 LEU HD22 H -15.193   2.182  -0.703 1.00 . A A . 38 LEU HD22 1 1 
       20 13569 1 1 38 LEU HD23 H -14.780   2.196   1.011 1.00 . A A . 38 LEU HD23 1 1 
       20 13570 1 1 38 LEU HG   H -13.338   0.712  -0.472 1.00 . A A . 38 LEU HG   1 1 
       20 13571 1 1 38 LEU N    N -14.650   0.016   3.664 1.00 . A A . 38 LEU N    1 1 
       20 13572 1 1 38 LEU O    O -15.362  -2.558   3.196 1.00 . A A . 38 LEU O    1 1 
       20 13573 1 1 39 PHE C    C -16.122  -4.473   1.615 1.00 . A A . 39 PHE C    1 1 
       20 13574 1 1 39 PHE CA   C -17.225  -3.426   1.461 1.00 . A A . 39 PHE CA   1 1 
       20 13575 1 1 39 PHE CB   C -17.955  -3.651   0.133 1.00 . A A . 39 PHE CB   1 1 
       20 13576 1 1 39 PHE CD1  C -19.437  -5.466   1.065 1.00 . A A . 39 PHE CD1  1 1 
       20 13577 1 1 39 PHE CD2  C -18.145  -5.938  -0.932 1.00 . A A . 39 PHE CD2  1 1 
       20 13578 1 1 39 PHE CE1  C -19.971  -6.760   1.026 1.00 . A A . 39 PHE CE1  1 1 
       20 13579 1 1 39 PHE CE2  C -18.680  -7.232  -0.971 1.00 . A A . 39 PHE CE2  1 1 
       20 13580 1 1 39 PHE CG   C -18.524  -5.053   0.089 1.00 . A A . 39 PHE CG   1 1 
       20 13581 1 1 39 PHE CZ   C -19.593  -7.641   0.080 1.00 . A A . 39 PHE CZ   1 1 
       20 13582 1 1 39 PHE H    H -16.885  -1.411   0.790 1.00 . A A . 39 PHE H    1 1 
       20 13583 1 1 39 PHE HA   H -17.921  -3.503   2.279 1.00 . A A . 39 PHE HA   1 1 
       20 13584 1 1 39 PHE HB2  H -18.758  -2.934   0.037 1.00 . A A . 39 PHE HB2  1 1 
       20 13585 1 1 39 PHE HB3  H -17.261  -3.521  -0.684 1.00 . A A . 39 PHE HB3  1 1 
       20 13586 1 1 39 PHE HD1  H -19.732  -4.787   1.852 1.00 . A A . 39 PHE HD1  1 1 
       20 13587 1 1 39 PHE HD2  H -17.442  -5.621  -1.689 1.00 . A A . 39 PHE HD2  1 1 
       20 13588 1 1 39 PHE HE1  H -20.675  -7.076   1.780 1.00 . A A . 39 PHE HE1  1 1 
       20 13589 1 1 39 PHE HE2  H -18.391  -7.913  -1.757 1.00 . A A . 39 PHE HE2  1 1 
       20 13590 1 1 39 PHE HZ   H -20.030  -8.640  -0.022 1.00 . A A . 39 PHE HZ   1 1 
       20 13591 1 1 39 PHE N    N -16.608  -2.069   1.455 1.00 . A A . 39 PHE N    1 1 
       20 13592 1 1 39 PHE O    O -15.278  -4.628   0.756 1.00 . A A . 39 PHE O    1 1 
       20 13593 1 1 40 THR C    C -13.759  -5.800   2.302 1.00 . A A . 40 THR C    1 1 
       20 13594 1 1 40 THR CA   C -15.077  -6.217   2.958 1.00 . A A . 40 THR CA   1 1 
       20 13595 1 1 40 THR CB   C -15.528  -7.561   2.377 1.00 . A A . 40 THR CB   1 1 
       20 13596 1 1 40 THR CG2  C -14.622  -8.678   2.902 1.00 . A A . 40 THR CG2  1 1 
       20 13597 1 1 40 THR H    H -16.816  -5.023   3.391 1.00 . A A . 40 THR H    1 1 
       20 13598 1 1 40 THR HA   H -14.925  -6.322   4.021 1.00 . A A . 40 THR HA   1 1 
       20 13599 1 1 40 THR HB   H -15.465  -7.528   1.301 1.00 . A A . 40 THR HB   1 1 
       20 13600 1 1 40 THR HG1  H -16.881  -8.617   3.288 1.00 . A A . 40 THR HG1  1 1 
       20 13601 1 1 40 THR HG21 H -14.437  -8.529   3.955 1.00 . A A . 40 THR HG21 1 1 
       20 13602 1 1 40 THR HG22 H -13.685  -8.664   2.366 1.00 . A A . 40 THR HG22 1 1 
       20 13603 1 1 40 THR HG23 H -15.103  -9.633   2.755 1.00 . A A . 40 THR HG23 1 1 
       20 13604 1 1 40 THR N    N -16.124  -5.180   2.715 1.00 . A A . 40 THR N    1 1 
       20 13605 1 1 40 THR O    O -13.170  -4.795   2.650 1.00 . A A . 40 THR O    1 1 
       20 13606 1 1 40 THR OG1  O -16.871  -7.816   2.761 1.00 . A A . 40 THR OG1  1 1 
       20 13607 1 1 41 GLY C    C -11.924  -6.926  -0.675 1.00 . A A . 41 GLY C    1 1 
       20 13608 1 1 41 GLY CA   C -12.015  -6.225   0.684 1.00 . A A . 41 GLY CA   1 1 
       20 13609 1 1 41 GLY H    H -13.785  -7.374   1.099 1.00 . A A . 41 GLY H    1 1 
       20 13610 1 1 41 GLY HA2  H -11.963  -5.155   0.539 1.00 . A A . 41 GLY HA2  1 1 
       20 13611 1 1 41 GLY HA3  H -11.190  -6.545   1.302 1.00 . A A . 41 GLY HA3  1 1 
       20 13612 1 1 41 GLY N    N -13.293  -6.569   1.358 1.00 . A A . 41 GLY N    1 1 
       20 13613 1 1 41 GLY O    O -11.286  -6.428  -1.582 1.00 . A A . 41 GLY O    1 1 
       20 13614 1 1 42 GLU C    C -11.079  -8.595  -2.744 1.00 . A A . 42 GLU C    1 1 
       20 13615 1 1 42 GLU CA   C -12.462  -8.814  -2.131 1.00 . A A . 42 GLU CA   1 1 
       20 13616 1 1 42 GLU CB   C -13.562  -8.361  -3.116 1.00 . A A . 42 GLU CB   1 1 
       20 13617 1 1 42 GLU CD   C -15.253  -7.017  -1.839 1.00 . A A . 42 GLU CD   1 1 
       20 13618 1 1 42 GLU CG   C -14.068  -6.943  -2.801 1.00 . A A . 42 GLU CG   1 1 
       20 13619 1 1 42 GLU H    H -13.032  -8.472  -0.078 1.00 . A A . 42 GLU H    1 1 
       20 13620 1 1 42 GLU HA   H -12.583  -9.872  -1.935 1.00 . A A . 42 GLU HA   1 1 
       20 13621 1 1 42 GLU HB2  H -13.169  -8.378  -4.122 1.00 . A A . 42 GLU HB2  1 1 
       20 13622 1 1 42 GLU HB3  H -14.391  -9.051  -3.055 1.00 . A A . 42 GLU HB3  1 1 
       20 13623 1 1 42 GLU HG2  H -13.281  -6.361  -2.361 1.00 . A A . 42 GLU HG2  1 1 
       20 13624 1 1 42 GLU HG3  H -14.386  -6.469  -3.715 1.00 . A A . 42 GLU HG3  1 1 
       20 13625 1 1 42 GLU N    N -12.536  -8.082  -0.825 1.00 . A A . 42 GLU N    1 1 
       20 13626 1 1 42 GLU O    O -10.929  -7.924  -3.746 1.00 . A A . 42 GLU O    1 1 
       20 13627 1 1 42 GLU OE1  O -16.192  -7.731  -2.147 1.00 . A A . 42 GLU OE1  1 1 
       20 13628 1 1 42 GLU OE2  O -15.205  -6.358  -0.815 1.00 . A A . 42 GLU OE2  1 1 
       20 13629 1 1 43 CYS C    C  -7.872 -10.214  -2.428 1.00 . A A . 43 CYS C    1 1 
       20 13630 1 1 43 CYS CA   C  -8.686  -8.935  -2.650 1.00 . A A . 43 CYS CA   1 1 
       20 13631 1 1 43 CYS CB   C  -8.049  -7.765  -1.887 1.00 . A A . 43 CYS CB   1 1 
       20 13632 1 1 43 CYS H    H -10.209  -9.650  -1.311 1.00 . A A . 43 CYS H    1 1 
       20 13633 1 1 43 CYS HXT  H  -6.664 -11.448  -3.065 1.00 . A A . 43 CYS HXT  1 1 
       20 13634 1 1 43 CYS HA   H  -8.721  -8.707  -3.704 1.00 . A A . 43 CYS HA   1 1 
       20 13635 1 1 43 CYS HB2  H  -8.810  -7.258  -1.313 1.00 . A A . 43 CYS HB2  1 1 
       20 13636 1 1 43 CYS HB3  H  -7.289  -8.137  -1.217 1.00 . A A . 43 CYS HB3  1 1 
       20 13637 1 1 43 CYS N    N -10.066  -9.132  -2.129 1.00 . A A . 43 CYS N    1 1 
       20 13638 1 1 43 CYS O    O  -7.843 -10.687  -1.305 1.00 . A A . 43 CYS O    1 1 
       20 13639 1 1 43 CYS OXT  O  -7.291 -10.696  -3.386 1.00 . A A . 43 CYS OXT  1 1 
       20 13640 1 1 43 CYS SG   S  -7.305  -6.595  -3.051 1.00 . A A . 43 CYS SG   1 1 
    stop_

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