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
641183 6mjv 30520 cing 4-filtered-FRED STAR entry full 427


data_FRED_restraints_with_modified_coordinates_PDB_code_6mjv

# This FRED archive file contains, for PDB entry <6mjv>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6mjv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6mjv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3735.46

    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 $Human_beta_defensin A . 1 1 
    stop_

save_


save_Human_beta_defensin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Human beta defensin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKCWNGGRCRKKCKENEKPIGYCRNGKKCCVN
    _Entity.Number_of_monomers           32

    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 LYS . 1 1 
        2 LYS . 1 1 
        3 CYS . 1 1 
        4 TRP . 1 1 
        5 ASN . 1 1 
        6 GLY . 1 1 
        7 GLY . 1 1 
        8 ARG . 1 1 
        9 CYS . 1 1 
       10 ARG . 1 1 
       11 LYS . 1 1 
       12 LYS . 1 1 
       13 CYS . 1 1 
       14 LYS . 1 1 
       15 GLU . 1 1 
       16 ASN . 1 1 
       17 GLU . 1 1 
       18 LYS . 1 1 
       19 PRO . 1 1 
       20 ILE . 1 1 
       21 GLY . 1 1 
       22 TYR . 1 1 
       23 CYS . 1 1 
       24 ARG . 1 1 
       25 ASN . 1 1 
       26 GLY . 1 1 
       27 LYS . 1 1 
       28 LYS . 1 1 
       29 CYS . 1 1 
       30 CYS . 1 1 
       31 VAL . 1 1 
       32 ASN . 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

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       CYS  3  3 1 1 
       TRP  4  4 1 1 
       ASN  5  5 1 1 
       GLY  6  6 1 1 
       GLY  7  7 1 1 
       ARG  8  8 1 1 
       CYS  9  9 1 1 
       ARG 10 10 1 1 
       LYS 11 11 1 1 
       LYS 12 12 1 1 
       CYS 13 13 1 1 
       LYS 14 14 1 1 
       GLU 15 15 1 1 
       ASN 16 16 1 1 
       GLU 17 17 1 1 
       LYS 18 18 1 1 
       PRO 19 19 1 1 
       ILE 20 20 1 1 
       GLY 21 21 1 1 
       TYR 22 22 1 1 
       CYS 23 23 1 1 
       ARG 24 24 1 1 
       ASN 25 25 1 1 
       GLY 26 26 1 1 
       LYS 27 27 1 1 
       LYS 28 28 1 1 
       CYS 29 29 1 1 
       CYS 30 30 1 1 
       VAL 31 31 1 1 
       ASN 32 32 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 
    stop_

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

         1 1 1 1 1  2 LYS HA   .  2 . HA   1 1 
         1 1 2 1 1  2 LYS HE2  .  2 . HE2  1 1 
         2 1 1 1 1  2 LYS HA   .  2 . HA   1 1 
         2 1 2 1 1  2 LYS HE3  .  2 . HE1  1 1 
         3 1 1 1 1  2 LYS QB   .  2 . HB#  1 1 
         3 1 2 1 1  2 LYS HE2  .  2 . HE2  1 1 
         4 1 1 1 1  2 LYS QB   .  2 . HB#  1 1 
         4 1 2 1 1  2 LYS HE3  .  2 . HE1  1 1 
         5 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
         5 1 2 1 1 29 CYS H    . 29 . HN   1 1 
         6 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
         6 1 2 1 1  4 TRP H    .  4 . HN   1 1 
         7 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
         7 1 2 1 1  6 GLY HA2  .  6 . HA2  1 1 
         8 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
         8 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
         9 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
         9 1 2 1 1  4 TRP HB2  .  4 . HB2  1 1 
        10 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        10 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
        11 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        11 1 2 1 1  4 TRP HE1  .  4 . HE1  1 1 
        12 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        12 1 2 1 1  7 GLY HA3  .  7 . HA1  1 1 
        13 1 1 1 1  4 TRP H    .  4 . HN   1 1 
        13 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
        14 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        14 1 2 1 1  4 TRP HD1  .  4 . HD1  1 1 
        15 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        15 1 2 1 1  5 ASN H    .  5 . HN   1 1 
        16 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        16 1 2 1 1  5 ASN HB2  .  5 . HB2  1 1 
        17 1 1 1 1  4 TRP HA   .  4 . HA   1 1 
        17 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        18 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        18 1 2 1 1  4 TRP HE1  .  4 . HE1  1 1 
        19 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        19 1 2 1 1  5 ASN H    .  5 . HN   1 1 
        20 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        20 1 2 1 1  5 ASN HB2  .  5 . HB2  1 1 
        21 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        21 1 2 1 1  5 ASN HB3  .  5 . HB1  1 1 
        22 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        22 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        23 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        23 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
        24 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        24 1 2 1 1 31 VAL HB   . 31 . HB   1 1 
        25 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        25 1 2 1 1 31 VAL MG1  . 31 . HG11 1 1 
        26 1 1 1 1  4 TRP HB2  .  4 . HB2  1 1 
        26 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        27 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        27 1 2 1 1  5 ASN H    .  5 . HN   1 1 
        28 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        28 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        29 1 1 1 1  4 TRP HB3  .  4 . HB1  1 1 
        29 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        30 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        30 1 2 1 1  5 ASN HB2  .  5 . HB2  1 1 
        31 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        31 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        32 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        32 1 2 1 1 20 ILE MG   . 20 . HG21 1 1 
        33 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        33 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
        34 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        34 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
        35 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        35 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
        36 1 1 1 1  4 TRP HD1  .  4 . HD1  1 1 
        36 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        37 1 1 1 1  4 TRP HE1  .  4 . HE1  1 1 
        37 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        38 1 1 1 1  4 TRP HE1  .  4 . HE1  1 1 
        38 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        39 1 1 1 1  4 TRP HZ2  .  4 . HZ2  1 1 
        39 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        40 1 1 1 1  4 TRP HZ2  .  4 . HZ2  1 1 
        40 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
        41 1 1 1 1  4 TRP HZ2  .  4 . HZ2  1 1 
        41 1 2 1 1 21 GLY HA3  . 21 . HA1  1 1 
        42 1 1 1 1  5 ASN H    .  5 . HN   1 1 
        42 1 2 1 1  5 ASN HB2  .  5 . HB2  1 1 
        43 1 1 1 1  5 ASN H    .  5 . HN   1 1 
        43 1 2 1 1  7 GLY H    .  7 . HN   1 1 
        44 1 1 1 1  5 ASN H    .  5 . HN   1 1 
        44 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        45 1 1 1 1  5 ASN HA   .  5 . HA   1 1 
        45 1 2 1 1  5 ASN HD22 .  5 . HD22 1 1 
        46 1 1 1 1  5 ASN HA   .  5 . HA   1 1 
        46 1 2 1 1  6 GLY H    .  6 . HN   1 1 
        47 1 1 1 1  5 ASN HA   .  5 . HA   1 1 
        47 1 2 1 1  6 GLY HA2  .  6 . HA2  1 1 
        48 1 1 1 1  5 ASN HA   .  5 . HA   1 1 
        48 1 2 1 1  6 GLY HA3  .  6 . HA1  1 1 
        49 1 1 1 1  5 ASN HB2  .  5 . HB2  1 1 
        49 1 2 1 1  6 GLY HA2  .  6 . HA2  1 1 
        50 1 1 1 1  5 ASN HB2  .  5 . HB2  1 1 
        50 1 2 1 1 20 ILE MG   . 20 . HG21 1 1 
        51 1 1 1 1  5 ASN HB2  .  5 . HB2  1 1 
        51 1 2 1 1 31 VAL HA   . 31 . HA   1 1 
        52 1 1 1 1  5 ASN HB2  .  5 . HB2  1 1 
        52 1 2 1 1 31 VAL HB   . 31 . HB   1 1 
        53 1 1 1 1  5 ASN HB2  .  5 . HB2  1 1 
        53 1 2 1 1 31 VAL MG1  . 31 . HG11 1 1 
        54 1 1 1 1  5 ASN HB3  .  5 . HB1  1 1 
        54 1 2 1 1 31 VAL HA   . 31 . HA   1 1 
        55 1 1 1 1  5 ASN HB3  .  5 . HB1  1 1 
        55 1 2 1 1 31 VAL MG1  . 31 . HG11 1 1 
        56 1 1 1 1  5 ASN HB3  .  5 . HB1  1 1 
        56 1 2 1 1 32 ASN HB2  . 32 . HB2  1 1 
        57 1 1 1 1  5 ASN HD21 .  5 . HD21 1 1 
        57 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        58 1 1 1 1  5 ASN HD22 .  5 . HD22 1 1 
        58 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
        59 1 1 1 1  6 GLY H    .  6 . HN   1 1 
        59 1 2 1 1  7 GLY H    .  7 . HN   1 1 
        60 1 1 1 1  6 GLY HA2  .  6 . HA2  1 1 
        60 1 2 1 1  7 GLY H    .  7 . HN   1 1 
        61 1 1 1 1  6 GLY HA2  .  6 . HA2  1 1 
        61 1 2 1 1  7 GLY HA2  .  7 . HA2  1 1 
        62 1 1 1 1  6 GLY HA3  .  6 . HA1  1 1 
        62 1 2 1 1  7 GLY H    .  7 . HN   1 1 
        63 1 1 1 1  6 GLY HA3  .  6 . HA1  1 1 
        63 1 2 1 1  7 GLY HA2  .  7 . HA2  1 1 
        64 1 1 1 1  7 GLY H    .  7 . HN   1 1 
        64 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        65 1 1 1 1  7 GLY H    .  7 . HN   1 1 
        65 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        66 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        66 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        67 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        67 1 2 1 1  8 ARG HB3  .  8 . HB1  1 1 
        68 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        68 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        69 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        69 1 2 1 1  8 ARG HG3  .  8 . HG1  1 1 
        70 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        70 1 2 1 1 17 GLU HG2  . 17 . HG2  1 1 
        71 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        71 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        72 1 1 1 1  7 GLY HA2  .  7 . HA2  1 1 
        72 1 2 1 1 32 ASN H    . 32 . HN   1 1 
        73 1 1 1 1  7 GLY HA3  .  7 . HA1  1 1 
        73 1 2 1 1  8 ARG H    .  8 . HN   1 1 
        74 1 1 1 1  7 GLY HA3  .  7 . HA1  1 1 
        74 1 2 1 1  8 ARG HA   .  8 . HA   1 1 
        75 1 1 1 1  7 GLY HA3  .  7 . HA1  1 1 
        75 1 2 1 1 31 VAL HA   . 31 . HA   1 1 
        76 1 1 1 1  7 GLY HA3  .  7 . HA1  1 1 
        76 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
        77 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        77 1 2 1 1  8 ARG HB2  .  8 . HB2  1 1 
        78 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        78 1 2 1 1  8 ARG HB3  .  8 . HB1  1 1 
        79 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        79 1 2 1 1  8 ARG HD2  .  8 . HD2  1 1 
        80 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        80 1 2 1 1  8 ARG HD3  .  8 . HD1  1 1 
        81 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        81 1 2 1 1  8 ARG HG2  .  8 . HG2  1 1 
        82 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        82 1 2 1 1  8 ARG HG3  .  8 . HG1  1 1 
        83 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        83 1 2 1 1  9 CYS HA   .  9 . HA   1 1 
        84 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        84 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
        85 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        85 1 2 1 1 14 LYS HB3  . 14 . HB1  1 1 
        86 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        86 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
        87 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        87 1 2 1 1 30 CYS H    . 30 . HN   1 1 
        88 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        88 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
        89 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        89 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
        90 1 1 1 1  8 ARG H    .  8 . HN   1 1 
        90 1 2 1 1 31 VAL HA   . 31 . HA   1 1 
        91 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        91 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        92 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        92 1 2 1 1  9 CYS HB2  .  9 . HB2  1 1 
        93 1 1 1 1  8 ARG HA   .  8 . HA   1 1 
        93 1 2 1 1 30 CYS H    . 30 . HN   1 1 
        94 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        94 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        95 1 1 1 1  8 ARG HB2  .  8 . HB2  1 1 
        95 1 2 1 1  9 CYS HA   .  9 . HA   1 1 
        96 1 1 1 1  8 ARG HB3  .  8 . HB1  1 1 
        96 1 2 1 1  9 CYS H    .  9 . HN   1 1 
        97 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
        97 1 2 1 1 10 ARG H    . 10 . HN   1 1 
        98 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
        98 1 2 1 1 10 ARG HB2  . 10 . HB2  1 1 
        99 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
        99 1 2 1 1 10 ARG HG2  . 10 . HG2  1 1 
       100 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
       100 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       101 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
       101 1 2 1 1 14 LYS HB3  . 14 . HB1  1 1 
       102 1 1 1 1  8 ARG HD2  .  8 . HD2  1 1 
       102 1 2 1 1 14 LYS QD   . 14 . HD#  1 1 
       103 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       103 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       104 1 1 1 1  8 ARG HG2  .  8 . HG2  1 1 
       104 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       105 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
       105 1 2 1 1  9 CYS H    .  9 . HN   1 1 
       106 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
       106 1 2 1 1  9 CYS HA   .  9 . HA   1 1 
       107 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
       107 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       108 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
       108 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       109 1 1 1 1  8 ARG HG3  .  8 . HG1  1 1 
       109 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       110 1 1 1 1  9 CYS H    .  9 . HN   1 1 
       110 1 2 1 1  9 CYS HB2  .  9 . HB2  1 1 
       111 1 1 1 1  9 CYS H    .  9 . HN   1 1 
       111 1 2 1 1 10 ARG H    . 10 . HN   1 1 
       112 1 1 1 1  9 CYS H    .  9 . HN   1 1 
       112 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       113 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       113 1 2 1 1 10 ARG H    . 10 . HN   1 1 
       114 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       114 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       115 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       115 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       116 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       116 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       117 1 1 1 1  9 CYS HA   .  9 . HA   1 1 
       117 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       118 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
       118 1 2 1 1 10 ARG H    . 10 . HN   1 1 
       119 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
       119 1 2 1 1 10 ARG HG2  . 10 . HG2  1 1 
       120 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
       120 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
       121 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
       121 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       122 1 1 1 1  9 CYS HB2  .  9 . HB2  1 1 
       122 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       123 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       123 1 2 1 1 10 ARG H    . 10 . HN   1 1 
       124 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       124 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       125 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       125 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
       126 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       126 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
       127 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       127 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       128 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       128 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       129 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       129 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       130 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       130 1 2 1 1 27 LYS HG3  . 27 . HG1  1 1 
       131 1 1 1 1  9 CYS HB3  .  9 . HB1  1 1 
       131 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       132 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       132 1 2 1 1 10 ARG HG2  . 10 . HG2  1 1 
       133 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       133 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       134 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       134 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
       135 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       135 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       136 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       136 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       137 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       137 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       138 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       138 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       139 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       139 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       140 1 1 1 1 10 ARG H    . 10 . HN   1 1 
       140 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       141 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       141 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       142 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       142 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       143 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       143 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       144 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       144 1 2 1 1 27 LYS HG2  . 27 . HG2  1 1 
       145 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       145 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       146 1 1 1 1 10 ARG HB2  . 10 . HB2  1 1 
       146 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       147 1 1 1 1 10 ARG HB2  . 10 . HB2  1 1 
       147 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       148 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       148 1 2 1 1 11 LYS H    . 11 . HN   1 1 
       149 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       149 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
       150 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       150 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       151 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       151 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       152 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       152 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       153 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       153 1 2 1 1 11 LYS HG2  . 11 . HG2  1 1 
       154 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       154 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       155 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       155 1 2 1 1 11 LYS QD   . 11 . HD#  1 1 
       156 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       156 1 2 1 1 11 LYS HG2  . 11 . HG2  1 1 
       157 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       157 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       158 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       158 1 2 1 1 12 LYS HA   . 12 . HA   1 1 
       159 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       159 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       160 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       160 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       161 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       161 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       162 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       162 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       163 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       163 1 2 1 1 27 LYS HG2  . 27 . HG2  1 1 
       164 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       164 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       165 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
       165 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       166 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
       166 1 2 1 1 12 LYS HA   . 12 . HA   1 1 
       167 1 1 1 1 11 LYS QD   . 11 . HD#  1 1 
       167 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
       168 1 1 1 1 11 LYS HG2  . 11 . HG2  1 1 
       168 1 2 1 1 12 LYS H    . 12 . HN   1 1 
       169 1 1 1 1 11 LYS HG2  . 11 . HG2  1 1 
       169 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       170 1 1 1 1 11 LYS HG2  . 11 . HG2  1 1 
       170 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       171 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       171 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       172 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       172 1 2 1 1 13 CYS HA   . 13 . HA   1 1 
       173 1 1 1 1 12 LYS H    . 12 . HN   1 1 
       173 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
       174 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       174 1 2 1 1 12 LYS QD   . 12 . HD#  1 1 
       175 1 1 1 1 12 LYS HA   . 12 . HA   1 1 
       175 1 2 1 1 13 CYS H    . 13 . HN   1 1 
       176 1 1 1 1 13 CYS H    . 13 . HN   1 1 
       176 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       177 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       177 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       178 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       178 1 2 1 1 14 LYS HB3  . 14 . HB1  1 1 
       179 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       179 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       180 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       180 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       181 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       181 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       182 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       182 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       183 1 1 1 1 13 CYS HA   . 13 . HA   1 1 
       183 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       184 1 1 1 1 13 CYS HB2  . 13 . HB1  1 1 
       184 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       185 1 1 1 1 13 CYS HB2  . 13 . HB1  1 1 
       185 1 2 1 1 17 GLU HA   . 17 . HA   1 1 
       186 1 1 1 1 13 CYS HB2  . 13 . HB1  1 1 
       186 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       187 1 1 1 1 13 CYS HB2  . 13 . HB1  1 1 
       187 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       188 1 1 1 1 13 CYS HB2  . 13 . HB1  1 1 
       188 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       189 1 1 1 1 13 CYS HB2  . 13 . HB1  1 1 
       189 1 2 1 1 19 PRO QD   . 19 . HD#  1 1 
       190 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       190 1 2 1 1 14 LYS H    . 14 . HN   1 1 
       191 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       191 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       192 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       192 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       193 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       193 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       194 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       194 1 2 1 1 17 GLU HG2  . 17 . HG2  1 1 
       195 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       195 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       196 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       196 1 2 1 1 19 PRO HG3  . 19 . HG1  1 1 
       197 1 1 1 1 13 CYS HB3  . 13 . HB2  1 1 
       197 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       198 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       198 1 2 1 1 14 LYS QG   . 14 . HG#  1 1 
       199 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       199 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       200 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       200 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       201 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       201 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       202 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       202 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       203 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       203 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       204 1 1 1 1 14 LYS H    . 14 . HN   1 1 
       204 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       205 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       205 1 2 1 1 14 LYS QD   . 14 . HD#  1 1 
       206 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       206 1 2 1 1 14 LYS QG   . 14 . HG#  1 1 
       207 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       207 1 2 1 1 15 GLU H    . 15 . HN   1 1 
       208 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       208 1 2 1 1 17 GLU HG2  . 17 . HG2  1 1 
       209 1 1 1 1 14 LYS HA   . 14 . HA   1 1 
       209 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       210 1 1 1 1 14 LYS HB2  . 14 . HB2  1 1 
       210 1 2 1 1 15 GLU H    . 15 . HN   1 1 
       211 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       211 1 2 1 1 14 LYS QE   . 14 . HE#  1 1 
       212 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       212 1 2 1 1 15 GLU H    . 15 . HN   1 1 
       213 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       213 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       214 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       214 1 2 1 1 17 GLU HB2  . 17 . HB2  1 1 
       215 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       215 1 2 1 1 17 GLU HB3  . 17 . HB1  1 1 
       216 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       216 1 2 1 1 17 GLU HG2  . 17 . HG2  1 1 
       217 1 1 1 1 14 LYS HB3  . 14 . HB1  1 1 
       217 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       218 1 1 1 1 14 LYS QG   . 14 . HG#  1 1 
       218 1 2 1 1 15 GLU H    . 15 . HN   1 1 
       219 1 1 1 1 14 LYS QG   . 14 . HG#  1 1 
       219 1 2 1 1 15 GLU QB   . 15 . HB#  1 1 
       220 1 1 1 1 14 LYS QG   . 14 . HG#  1 1 
       220 1 2 1 1 15 GLU QG   . 15 . HG#  1 1 
       221 1 1 1 1 14 LYS QG   . 14 . HG#  1 1 
       221 1 2 1 1 16 ASN H    . 16 . HN   1 1 
       222 1 1 1 1 15 GLU H    . 15 . HN   1 1 
       222 1 2 1 1 15 GLU QG   . 15 . HG#  1 1 
       223 1 1 1 1 15 GLU H    . 15 . HN   1 1 
       223 1 2 1 1 16 ASN H    . 16 . HN   1 1 
       224 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
       224 1 2 1 1 16 ASN H    . 16 . HN   1 1 
       225 1 1 1 1 15 GLU HA   . 15 . HA   1 1 
       225 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       226 1 1 1 1 15 GLU QB   . 15 . HB#  1 1 
       226 1 2 1 1 16 ASN H    . 16 . HN   1 1 
       227 1 1 1 1 15 GLU QB   . 15 . HB#  1 1 
       227 1 2 1 1 16 ASN HA   . 16 . HA   1 1 
       228 1 1 1 1 15 GLU QB   . 15 . HB#  1 1 
       228 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       229 1 1 1 1 15 GLU QB   . 15 . HB#  1 1 
       229 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1 
       230 1 1 1 1 16 ASN H    . 16 . HN   1 1 
       230 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
       231 1 1 1 1 16 ASN H    . 16 . HN   1 1 
       231 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       232 1 1 1 1 16 ASN H    . 16 . HN   1 1 
       232 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       233 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
       233 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
       234 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
       234 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       235 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
       235 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1 
       236 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
       236 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       237 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
       237 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       238 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
       238 1 2 1 1 32 ASN HA   . 32 . HA   1 1 
       239 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
       239 1 2 1 1 17 GLU H    . 17 . HN   1 1 
       240 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       240 1 2 1 1 17 GLU HG2  . 17 . HG2  1 1 
       241 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       241 1 2 1 1 17 GLU HG3  . 17 . HG1  1 1 
       242 1 1 1 1 17 GLU H    . 17 . HN   1 1 
       242 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       243 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       243 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       244 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       244 1 2 1 1 18 LYS HD3  . 18 . HD1  1 1 
       245 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       245 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       246 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       246 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       247 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       247 1 2 1 1 32 ASN HB2  . 32 . HB2  1 1 
       248 1 1 1 1 17 GLU HA   . 17 . HA   1 1 
       248 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1 
       249 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       249 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       250 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       250 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       251 1 1 1 1 17 GLU HB2  . 17 . HB2  1 1 
       251 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       252 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       252 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       253 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       253 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       254 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       254 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       255 1 1 1 1 17 GLU HB3  . 17 . HB1  1 1 
       255 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       256 1 1 1 1 17 GLU HG2  . 17 . HG2  1 1 
       256 1 2 1 1 18 LYS H    . 18 . HN   1 1 
       257 1 1 1 1 17 GLU HG2  . 17 . HG2  1 1 
       257 1 2 1 1 32 ASN HA   . 32 . HA   1 1 
       258 1 1 1 1 17 GLU HG2  . 17 . HG2  1 1 
       258 1 2 1 1 32 ASN HB2  . 32 . HB2  1 1 
       259 1 1 1 1 17 GLU HG2  . 17 . HG2  1 1 
       259 1 2 1 1 32 ASN HB3  . 32 . HB1  1 1 
       260 1 1 1 1 17 GLU HG2  . 17 . HG2  1 1 
       260 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1 
       261 1 1 1 1 17 GLU HG3  . 17 . HG1  1 1 
       261 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       262 1 1 1 1 17 GLU HG3  . 17 . HG1  1 1 
       262 1 2 1 1 32 ASN HA   . 32 . HA   1 1 
       263 1 1 1 1 17 GLU HG3  . 17 . HG1  1 1 
       263 1 2 1 1 32 ASN HB2  . 32 . HB2  1 1 
       264 1 1 1 1 17 GLU HG3  . 17 . HG1  1 1 
       264 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1 
       265 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       265 1 2 1 1 18 LYS HD2  . 18 . HD2  1 1 
       266 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       266 1 2 1 1 18 LYS HD3  . 18 . HD1  1 1 
       267 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       267 1 2 1 1 18 LYS QG   . 18 . HG#  1 1 
       268 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       268 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       269 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       269 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       270 1 1 1 1 18 LYS H    . 18 . HN   1 1 
       270 1 2 1 1 32 ASN HA   . 32 . HA   1 1 
       271 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
       271 1 2 1 1 18 LYS HD2  . 18 . HD2  1 1 
       272 1 1 1 1 18 LYS HA   . 18 . HA   1 1 
       272 1 2 1 1 20 ILE H    . 20 . HN   1 1 
       273 1 1 1 1 18 LYS QB   . 18 . HB#  1 1 
       273 1 2 1 1 19 PRO QD   . 19 . HD#  1 1 
       274 1 1 1 1 18 LYS HD2  . 18 . HD2  1 1 
       274 1 2 1 1 19 PRO QD   . 19 . HD#  1 1 
       275 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       275 1 2 1 1 20 ILE H    . 20 . HN   1 1 
       276 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       276 1 2 1 1 20 ILE MG   . 20 . HG21 1 1 
       277 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       277 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       278 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
       278 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       279 1 1 1 1 19 PRO QB   . 19 . HB#  1 1 
       279 1 2 1 1 20 ILE H    . 20 . HN   1 1 
       280 1 1 1 1 19 PRO QB   . 19 . HB#  1 1 
       280 1 2 1 1 28 LYS HD2  . 28 . HD2  1 1 
       281 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       281 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
       282 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       282 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1 
       283 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       283 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1 
       284 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       284 1 2 1 1 20 ILE MG   . 20 . HG21 1 1 
       285 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       285 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       286 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       286 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       287 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       287 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       288 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       288 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       289 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       289 1 2 1 1 30 CYS HA   . 30 . HA   1 1 
       290 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       290 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       291 1 1 1 1 20 ILE H    . 20 . HN   1 1 
       291 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
       292 1 1 1 1 20 ILE HA   . 20 . HA   1 1 
       292 1 2 1 1 20 ILE MD   . 20 . HD11 1 1 
       293 1 1 1 1 20 ILE HA   . 20 . HA   1 1 
       293 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       294 1 1 1 1 20 ILE HA   . 20 . HA   1 1 
       294 1 2 1 1 21 GLY HA3  . 21 . HA1  1 1 
       295 1 1 1 1 20 ILE HB   . 20 . HB   1 1 
       295 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       296 1 1 1 1 20 ILE MD   . 20 . HD11 1 1 
       296 1 2 1 1 31 VAL HB   . 31 . HB   1 1 
       297 1 1 1 1 20 ILE MD   . 20 . HD11 1 1 
       297 1 2 1 1 31 VAL MG1  . 31 . HG11 1 1 
       298 1 1 1 1 20 ILE MD   . 20 . HD11 1 1 
       298 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
       299 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 
       299 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       300 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 
       300 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
       301 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 
       301 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       302 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 
       302 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       303 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 
       303 1 2 1 1 30 CYS HA   . 30 . HA   1 1 
       304 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1 
       304 1 2 1 1 31 VAL HB   . 31 . HB   1 1 
       305 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1 
       305 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       306 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1 
       306 1 2 1 1 21 GLY HA2  . 21 . HA2  1 1 
       307 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1 
       307 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       308 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       308 1 2 1 1 21 GLY H    . 21 . HN   1 1 
       309 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       309 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       310 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       310 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       311 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       311 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       312 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       312 1 2 1 1 31 VAL HA   . 31 . HA   1 1 
       313 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       313 1 2 1 1 31 VAL HB   . 31 . HB   1 1 
       314 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       314 1 2 1 1 31 VAL MG1  . 31 . HG11 1 1 
       315 1 1 1 1 20 ILE MG   . 20 . HG21 1 1 
       315 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
       316 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       316 1 2 1 1 22 TYR HA   . 22 . HA   1 1 
       317 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       317 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       318 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       318 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       319 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       319 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       320 1 1 1 1 21 GLY H    . 21 . HN   1 1 
       320 1 2 1 1 30 CYS HA   . 30 . HA   1 1 
       321 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
       321 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       322 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
       322 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       323 1 1 1 1 21 GLY HA2  . 21 . HA2  1 1 
       323 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       324 1 1 1 1 21 GLY HA3  . 21 . HA1  1 1 
       324 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       325 1 1 1 1 21 GLY HA3  . 21 . HA1  1 1 
       325 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       326 1 1 1 1 21 GLY HA3  . 21 . HA1  1 1 
       326 1 2 1 1 28 LYS QB   . 28 . HB#  1 1 
       327 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       327 1 2 1 1 22 TYR HD1  . 22 . HD1  1 1 
       328 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       328 1 2 1 1 22 TYR HD2  . 22 . HD2  1 1 
       329 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       329 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       330 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       330 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       331 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       331 1 2 1 1 22 TYR HD1  . 22 . HD1  1 1 
       332 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       332 1 2 1 1 22 TYR HD2  . 22 . HD2  1 1 
       333 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       333 1 2 1 1 22 TYR QE   . 22 . HE#  1 1 
       334 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       334 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       335 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       335 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       336 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       336 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       337 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       337 1 2 1 1 22 TYR HD1  . 22 . HD1  1 1 
       338 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       338 1 2 1 1 22 TYR HD2  . 22 . HD2  1 1 
       339 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       339 1 2 1 1 22 TYR QE   . 22 . HE#  1 1 
       340 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       340 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       341 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       341 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       342 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       342 1 2 1 1 22 TYR QE   . 22 . HE#  1 1 
       343 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       343 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       344 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       344 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       345 1 1 1 1 22 TYR HD1  . 22 . HD1  1 1 
       345 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       346 1 1 1 1 22 TYR HD1  . 22 . HD1  1 1 
       346 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       347 1 1 1 1 22 TYR HD1  . 22 . HD1  1 1 
       347 1 2 1 1 28 LYS HG2  . 28 . HG2  1 1 
       348 1 1 1 1 22 TYR HD2  . 22 . HD2  1 1 
       348 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       349 1 1 1 1 22 TYR HD2  . 22 . HD2  1 1 
       349 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       350 1 1 1 1 22 TYR HD2  . 22 . HD2  1 1 
       350 1 2 1 1 28 LYS HG2  . 28 . HG2  1 1 
       351 1 1 1 1 22 TYR QE   . 22 . HE#  1 1 
       351 1 2 1 1 26 GLY HA2  . 26 . HA2  1 1 
       352 1 1 1 1 22 TYR QE   . 22 . HE#  1 1 
       352 1 2 1 1 28 LYS HG2  . 28 . HG2  1 1 
       353 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       353 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
       354 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       354 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       355 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       355 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       356 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       356 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       357 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       357 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       358 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       358 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       359 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       359 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       360 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       360 1 2 1 1 27 LYS HG3  . 27 . HG1  1 1 
       361 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       361 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       362 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       362 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       363 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       363 1 2 1 1 24 ARG HD2  . 24 . HD2  1 1 
       364 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       364 1 2 1 1 24 ARG HD3  . 24 . HD1  1 1 
       365 1 1 1 1 24 ARG HA   . 24 . HA   1 1 
       365 1 2 1 1 25 ASN HB3  . 25 . HB1  1 1 
       366 1 1 1 1 24 ARG QB   . 24 . HB#  1 1 
       366 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
       367 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       367 1 2 1 1 26 GLY H    . 26 . HN   1 1 
       368 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       368 1 2 1 1 27 LYS HG2  . 27 . HG2  1 1 
       369 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
       369 1 2 1 1 27 LYS HG3  . 27 . HG1  1 1 
       370 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       370 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
       371 1 1 1 1 25 ASN HB2  . 25 . HB2  1 1 
       371 1 2 1 1 27 LYS QE   . 27 . HE#  1 1 
       372 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       372 1 2 1 1 26 GLY HA3  . 26 . HA1  1 1 
       373 1 1 1 1 25 ASN HB3  . 25 . HB1  1 1 
       373 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       374 1 1 1 1 26 GLY H    . 26 . HN   1 1 
       374 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       375 1 1 1 1 26 GLY HA2  . 26 . HA2  1 1 
       375 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       376 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
       376 1 2 1 1 27 LYS H    . 27 . HN   1 1 
       377 1 1 1 1 26 GLY HA3  . 26 . HA1  1 1 
       377 1 2 1 1 27 LYS QE   . 27 . HE#  1 1 
       378 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       378 1 2 1 1 27 LYS HB2  . 27 . HB2  1 1 
       379 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       379 1 2 1 1 27 LYS HB3  . 27 . HB1  1 1 
       380 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       380 1 2 1 1 27 LYS HD2  . 27 . HD2  1 1 
       381 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       381 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       382 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       382 1 2 1 1 27 LYS QE   . 27 . HE#  1 1 
       383 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       383 1 2 1 1 27 LYS HG2  . 27 . HG2  1 1 
       384 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       384 1 2 1 1 27 LYS HG3  . 27 . HG1  1 1 
       385 1 1 1 1 27 LYS H    . 27 . HN   1 1 
       385 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       386 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       386 1 2 1 1 27 LYS HD3  . 27 . HD1  1 1 
       387 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
       387 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       388 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       388 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       389 1 1 1 1 27 LYS HB2  . 27 . HB2  1 1 
       389 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       390 1 1 1 1 27 LYS HB3  . 27 . HB1  1 1 
       390 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       391 1 1 1 1 27 LYS HD3  . 27 . HD1  1 1 
       391 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       392 1 1 1 1 27 LYS HG3  . 27 . HG1  1 1 
       392 1 2 1 1 28 LYS H    . 28 . HN   1 1 
       393 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       393 1 2 1 1 28 LYS HD2  . 28 . HD2  1 1 
       394 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       394 1 2 1 1 28 LYS HG2  . 28 . HG2  1 1 
       395 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       395 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       396 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
       396 1 2 1 1 28 LYS HD2  . 28 . HD2  1 1 
       397 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
       397 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       398 1 1 1 1 28 LYS QB   . 28 . HB#  1 1 
       398 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       399 1 1 1 1 28 LYS QB   . 28 . HB#  1 1 
       399 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       400 1 1 1 1 28 LYS HD2  . 28 . HD2  1 1 
       400 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       401 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       401 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       402 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       402 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       403 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       403 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       404 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       404 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       405 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       405 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       406 1 1 1 1 29 CYS HB2  . 29 . HB2  1 1 
       406 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       407 1 1 1 1 29 CYS HB3  . 29 . HB1  1 1 
       407 1 2 1 1 30 CYS H    . 30 . HN   1 1 
       408 1 1 1 1 30 CYS H    . 30 . HN   1 1 
       408 1 2 1 1 30 CYS HB2  . 30 . HB2  1 1 
       409 1 1 1 1 30 CYS H    . 30 . HN   1 1 
       409 1 2 1 1 30 CYS HB3  . 30 . HB1  1 1 
       410 1 1 1 1 30 CYS H    . 30 . HN   1 1 
       410 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       411 1 1 1 1 30 CYS HA   . 30 . HA   1 1 
       411 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       412 1 1 1 1 30 CYS HA   . 30 . HA   1 1 
       412 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
       413 1 1 1 1 30 CYS HB2  . 30 . HB2  1 1 
       413 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       414 1 1 1 1 30 CYS HB3  . 30 . HB1  1 1 
       414 1 2 1 1 31 VAL H    . 31 . HN   1 1 
       415 1 1 1 1 30 CYS HB3  . 30 . HB1  1 1 
       415 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       416 1 1 1 1 30 CYS HB3  . 30 . HB1  1 1 
       416 1 2 1 1 32 ASN HA   . 32 . HA   1 1 
       417 1 1 1 1 31 VAL H    . 31 . HN   1 1 
       417 1 2 1 1 31 VAL HB   . 31 . HB   1 1 
       418 1 1 1 1 31 VAL H    . 31 . HN   1 1 
       418 1 2 1 1 31 VAL MG1  . 31 . HG11 1 1 
       419 1 1 1 1 31 VAL H    . 31 . HN   1 1 
       419 1 2 1 1 31 VAL MG2  . 31 . HG21 1 1 
       420 1 1 1 1 31 VAL H    . 31 . HN   1 1 
       420 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       421 1 1 1 1 31 VAL HA   . 31 . HA   1 1 
       421 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       422 1 1 1 1 31 VAL HA   . 31 . HA   1 1 
       422 1 2 1 1 32 ASN HB3  . 32 . HB1  1 1 
       423 1 1 1 1 31 VAL HB   . 31 . HB   1 1 
       423 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       424 1 1 1 1 31 VAL MG1  . 31 . HG11 1 1 
       424 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       425 1 1 1 1 31 VAL MG2  . 31 . HG21 1 1 
       425 1 2 1 1 32 ASN H    . 32 . HN   1 1 
       426 1 1 1 1 32 ASN HA   . 32 . HA   1 1 
       426 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1 
       427 1 1 1 1 32 ASN HA   . 32 . HA   1 1 
       427 1 2 1 1 32 ASN HD22 . 32 . HD22 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 . . . . . 4.63 1.8 5.63 1 1 
         2 1 . . . . . 4.63 1.8 5.63 1 1 
         3 1 . . . . . 4.21 1.8 5.21 1 1 
         4 1 . . . . . 4.21 1.8 5.21 1 1 
         5 1 . . . . . 4.65 1.8 5.65 1 1 
         6 1 . . . . . 4.72 1.8 5.72 1 1 
         7 1 . . . . . 4.83 1.8 5.83 1 1 
         8 1 . . . . . 4.68 1.8 5.68 1 1 
         9 1 . . . . . 3.61 1.8 4.61 1 1 
        10 1 . . . . . 4.38 1.8 5.38 1 1 
        11 1 . . . . . 4.52 1.8 5.52 1 1 
        12 1 . . . . . 4.65 1.8 5.65 1 1 
        13 1 . . . . . 4.57 1.8 5.57 1 1 
        14 1 . . . . . 4.19 1.8 5.19 1 1 
        15 1 . . . . . 4.23 1.8 5.23 1 1 
        16 1 . . . . . 4.65 1.8 5.65 1 1 
        17 1 . . . . . 4.18 1.8 5.18 1 1 
        18 1 . . . . . 4.55 1.8 5.55 1 1 
        19 1 . . . . . 4.72 1.8 5.72 1 1 
        20 1 . . . . . 4.27 1.8 5.27 1 1 
        21 1 . . . . . 4.78 1.8 5.78 1 1 
        22 1 . . . . . 4.84 1.8 5.84 1 1 
        23 1 . . . . . 4.78 1.8 5.78 1 1 
        24 1 . . . . . 3.95 1.8 4.95 1 1 
        25 1 . . . . . 4.89 1.8 5.89 1 1 
        26 1 . . . . . 4.89 1.8 5.89 1 1 
        27 1 . . . . . 4.72 1.8 5.72 1 1 
        28 1 . . . . .  4.6 1.8  5.6 1 1 
        29 1 . . . . . 4.89 1.8 5.89 1 1 
        30 1 . . . . . 4.59 1.8 5.59 1 1 
        31 1 . . . . . 4.08 1.8 5.08 1 1 
        32 1 . . . . .  4.5 1.8  5.5 1 1 
        33 1 . . . . . 4.75 1.8 5.75 1 1 
        34 1 . . . . . 4.83 1.8 5.83 1 1 
        35 1 . . . . . 4.89 1.8 5.89 1 1 
        36 1 . . . . .  4.3 1.8  5.3 1 1 
        37 1 . . . . . 4.66 1.8 5.66 1 1 
        38 1 . . . . . 4.81 1.8 5.81 1 1 
        39 1 . . . . . 4.82 1.8 5.82 1 1 
        40 1 . . . . . 4.25 1.8 5.25 1 1 
        41 1 . . . . . 4.64 1.8 5.64 1 1 
        42 1 . . . . . 4.03 1.8 5.03 1 1 
        43 1 . . . . . 4.71 1.8 5.71 1 1 
        44 1 . . . . . 4.76 1.8 5.76 1 1 
        45 1 . . . . .  4.5 1.8  5.5 1 1 
        46 1 . . . . . 4.53 1.8 5.53 1 1 
        47 1 . . . . . 3.78 1.8 4.78 1 1 
        48 1 . . . . . 4.35 1.8 5.35 1 1 
        49 1 . . . . . 4.76 1.8 5.76 1 1 
        50 1 . . . . . 4.89 1.8 5.89 1 1 
        51 1 . . . . . 4.65 1.8 5.65 1 1 
        52 1 . . . . . 4.48 1.8 5.48 1 1 
        53 1 . . . . . 4.72 1.8 5.72 1 1 
        54 1 . . . . .  4.5 1.8  5.5 1 1 
        55 1 . . . . . 4.81 1.8 5.81 1 1 
        56 1 . . . . . 4.85 1.8 5.85 1 1 
        57 1 . . . . . 4.79 1.8 5.79 1 1 
        58 1 . . . . . 4.62 1.8 5.62 1 1 
        59 1 . . . . . 4.71 1.8 5.71 1 1 
        60 1 . . . . .  4.5 1.8  5.5 1 1 
        61 1 . . . . . 3.78 1.8 4.78 1 1 
        62 1 . . . . . 4.48 1.8 5.48 1 1 
        63 1 . . . . . 3.93 1.8 4.93 1 1 
        64 1 . . . . . 4.71 1.8 5.71 1 1 
        65 1 . . . . .  4.4 1.8  5.4 1 1 
        66 1 . . . . . 3.85 1.8 4.85 1 1 
        67 1 . . . . . 4.64 1.8 5.64 1 1 
        68 1 . . . . . 4.19 1.8 5.19 1 1 
        69 1 . . . . . 4.09 1.8 5.09 1 1 
        70 1 . . . . . 4.67 1.8 5.67 1 1 
        71 1 . . . . . 4.43 1.8 5.43 1 1 
        72 1 . . . . . 4.44 1.8 5.44 1 1 
        73 1 . . . . . 3.96 1.8 4.96 1 1 
        74 1 . . . . . 4.64 1.8 5.64 1 1 
        75 1 . . . . . 4.44 1.8 5.44 1 1 
        76 1 . . . . . 4.25 1.8 5.25 1 1 
        77 1 . . . . . 3.84 1.8 4.84 1 1 
        78 1 . . . . . 3.84 1.8 4.84 1 1 
        79 1 . . . . . 4.84 1.8 5.84 1 1 
        80 1 . . . . . 4.69 1.8 5.69 1 1 
        81 1 . . . . . 4.05 1.8 5.05 1 1 
        82 1 . . . . . 4.11 1.8 5.11 1 1 
        83 1 . . . . . 4.34 1.8 5.34 1 1 
        84 1 . . . . . 4.56 1.8 5.56 1 1 
        85 1 . . . . . 4.27 1.8 5.27 1 1 
        86 1 . . . . . 4.46 1.8 5.46 1 1 
        87 1 . . . . . 4.07 1.8 5.07 1 1 
        88 1 . . . . . 4.03 1.8 5.03 1 1 
        89 1 . . . . . 4.89 1.8 5.89 1 1 
        90 1 . . . . . 4.46 1.8 5.46 1 1 
        91 1 . . . . .  4.4 1.8  5.4 1 1 
        92 1 . . . . . 4.78 1.8 5.78 1 1 
        93 1 . . . . . 4.36 1.8 5.36 1 1 
        94 1 . . . . . 3.84 1.8 4.84 1 1 
        95 1 . . . . . 4.88 1.8 5.88 1 1 
        96 1 . . . . . 3.84 1.8 4.84 1 1 
        97 1 . . . . . 4.45 1.8 5.45 1 1 
        98 1 . . . . . 3.86 1.8 4.86 1 1 
        99 1 . . . . . 4.24 1.8 5.24 1 1 
       100 1 . . . . . 4.33 1.8 5.33 1 1 
       101 1 . . . . . 4.39 1.8 5.39 1 1 
       102 1 . . . . . 3.93 1.8 4.93 1 1 
       103 1 . . . . . 4.05 1.8 5.05 1 1 
       104 1 . . . . . 4.41 1.8 5.41 1 1 
       105 1 . . . . . 4.11 1.8 5.11 1 1 
       106 1 . . . . . 4.77 1.8 5.77 1 1 
       107 1 . . . . . 4.37 1.8 5.37 1 1 
       108 1 . . . . . 4.41 1.8 5.41 1 1 
       109 1 . . . . . 4.04 1.8 5.04 1 1 
       110 1 . . . . . 4.03 1.8 5.03 1 1 
       111 1 . . . . . 4.24 1.8 5.24 1 1 
       112 1 . . . . . 4.46 1.8 5.46 1 1 
       113 1 . . . . . 3.66 1.8 4.66 1 1 
       114 1 . . . . . 4.77 1.8 5.77 1 1 
       115 1 . . . . . 4.34 1.8 5.34 1 1 
       116 1 . . . . .  4.1 1.8  5.1 1 1 
       117 1 . . . . . 4.39 1.8 5.39 1 1 
       118 1 . . . . . 4.79 1.8 5.79 1 1 
       119 1 . . . . . 4.44 1.8 5.44 1 1 
       120 1 . . . . . 4.57 1.8 5.57 1 1 
       121 1 . . . . . 4.51 1.8 5.51 1 1 
       122 1 . . . . . 4.65 1.8 5.65 1 1 
       123 1 . . . . . 4.41 1.8 5.41 1 1 
       124 1 . . . . . 4.71 1.8 5.71 1 1 
       125 1 . . . . . 4.46 1.8 5.46 1 1 
       126 1 . . . . . 4.62 1.8 5.62 1 1 
       127 1 . . . . .  4.1 1.8  5.1 1 1 
       128 1 . . . . . 4.01 1.8 5.01 1 1 
       129 1 . . . . . 4.66 1.8 5.66 1 1 
       130 1 . . . . . 4.59 1.8 5.59 1 1 
       131 1 . . . . . 4.16 1.8 5.16 1 1 
       132 1 . . . . . 4.39 1.8 5.39 1 1 
       133 1 . . . . . 4.86 1.8 5.86 1 1 
       134 1 . . . . . 4.45 1.8 5.45 1 1 
       135 1 . . . . . 4.33 1.8 5.33 1 1 
       136 1 . . . . . 4.42 1.8 5.42 1 1 
       137 1 . . . . . 4.78 1.8 5.78 1 1 
       138 1 . . . . . 4.24 1.8 5.24 1 1 
       139 1 . . . . .  4.7 1.8  5.7 1 1 
       140 1 . . . . . 4.79 1.8 5.79 1 1 
       141 1 . . . . . 4.13 1.8 5.13 1 1 
       142 1 . . . . . 4.22 1.8 5.22 1 1 
       143 1 . . . . . 4.67 1.8 5.67 1 1 
       144 1 . . . . . 4.67 1.8 5.67 1 1 
       145 1 . . . . . 4.75 1.8 5.75 1 1 
       146 1 . . . . . 4.15 1.8 5.15 1 1 
       147 1 . . . . . 4.54 1.8 5.54 1 1 
       148 1 . . . . . 4.77 1.8 5.77 1 1 
       149 1 . . . . . 4.31 1.8 5.31 1 1 
       150 1 . . . . . 4.43 1.8 5.43 1 1 
       151 1 . . . . . 4.72 1.8 5.72 1 1 
       152 1 . . . . . 4.76 1.8 5.76 1 1 
       153 1 . . . . . 4.18 1.8 5.18 1 1 
       154 1 . . . . . 4.53 1.8 5.53 1 1 
       155 1 . . . . . 4.65 1.8 5.65 1 1 
       156 1 . . . . .  4.3 1.8  5.3 1 1 
       157 1 . . . . . 4.66 1.8 5.66 1 1 
       158 1 . . . . . 3.93 1.8 4.93 1 1 
       159 1 . . . . . 3.93 1.8 4.93 1 1 
       160 1 . . . . . 4.65 1.8 5.65 1 1 
       161 1 . . . . . 4.67 1.8 5.67 1 1 
       162 1 . . . . . 4.13 1.8 5.13 1 1 
       163 1 . . . . . 4.84 1.8 5.84 1 1 
       164 1 . . . . . 4.47 1.8 5.47 1 1 
       165 1 . . . . .  4.2 1.8  5.2 1 1 
       166 1 . . . . . 4.67 1.8 5.67 1 1 
       167 1 . . . . . 4.36 1.8 5.36 1 1 
       168 1 . . . . . 4.83 1.8 5.83 1 1 
       169 1 . . . . .  3.9 1.8  4.9 1 1 
       170 1 . . . . . 4.76 1.8 5.76 1 1 
       171 1 . . . . . 3.86 1.8 4.86 1 1 
       172 1 . . . . .  4.7 1.8  5.7 1 1 
       173 1 . . . . . 4.08 1.8 5.08 1 1 
       174 1 . . . . . 4.09 1.8 5.09 1 1 
       175 1 . . . . . 4.22 1.8 5.22 1 1 
       176 1 . . . . .  4.7 1.8  5.7 1 1 
       177 1 . . . . . 4.01 1.8 5.01 1 1 
       178 1 . . . . . 4.89 1.8 5.89 1 1 
       179 1 . . . . . 4.49 1.8 5.49 1 1 
       180 1 . . . . . 4.34 1.8 5.34 1 1 
       181 1 . . . . . 4.51 1.8 5.51 1 1 
       182 1 . . . . . 4.54 1.8 5.54 1 1 
       183 1 . . . . . 4.02 1.8 5.02 1 1 
       184 1 . . . . . 4.37 1.8 5.37 1 1 
       185 1 . . . . . 4.38 1.8 5.38 1 1 
       186 1 . . . . . 4.73 1.8 5.73 1 1 
       187 1 . . . . . 4.79 1.8 5.79 1 1 
       188 1 . . . . . 4.87 1.8 5.87 1 1 
       189 1 . . . . . 4.82 1.8 5.82 1 1 
       190 1 . . . . . 3.99 1.8 4.99 1 1 
       191 1 . . . . . 4.54 1.8 5.54 1 1 
       192 1 . . . . . 3.95 1.8 4.95 1 1 
       193 1 . . . . . 4.53 1.8 5.53 1 1 
       194 1 . . . . . 4.53 1.8 5.53 1 1 
       195 1 . . . . . 4.28 1.8 5.28 1 1 
       196 1 . . . . . 4.85 1.8 5.85 1 1 
       197 1 . . . . . 3.61 1.8 4.61 1 1 
       198 1 . . . . . 4.37 1.8 5.37 1 1 
       199 1 . . . . . 4.89 1.8 5.89 1 1 
       200 1 . . . . . 4.21 1.8 5.21 1 1 
       201 1 . . . . . 4.21 1.8 5.21 1 1 
       202 1 . . . . . 4.41 1.8 5.41 1 1 
       203 1 . . . . . 4.58 1.8 5.58 1 1 
       204 1 . . . . . 4.87 1.8 5.87 1 1 
       205 1 . . . . . 3.93 1.8 4.93 1 1 
       206 1 . . . . . 3.78 1.8 4.78 1 1 
       207 1 . . . . . 4.56 1.8 5.56 1 1 
       208 1 . . . . . 4.67 1.8 5.67 1 1 
       209 1 . . . . . 4.19 1.8 5.19 1 1 
       210 1 . . . . . 4.57 1.8 5.57 1 1 
       211 1 . . . . . 4.61 1.8 5.61 1 1 
       212 1 . . . . . 4.21 1.8 5.21 1 1 
       213 1 . . . . . 4.57 1.8 5.57 1 1 
       214 1 . . . . .  4.3 1.8  5.3 1 1 
       215 1 . . . . . 4.03 1.8 5.03 1 1 
       216 1 . . . . . 3.93 1.8 4.93 1 1 
       217 1 . . . . . 4.61 1.8 5.61 1 1 
       218 1 . . . . . 4.21 1.8 5.21 1 1 
       219 1 . . . . . 3.47 1.8 4.47 1 1 
       220 1 . . . . . 4.63 1.8 5.63 1 1 
       221 1 . . . . . 4.39 1.8 5.39 1 1 
       222 1 . . . . . 4.34 1.8 5.34 1 1 
       223 1 . . . . . 4.62 1.8 5.62 1 1 
       224 1 . . . . . 4.05 1.8 5.05 1 1 
       225 1 . . . . . 4.46 1.8 5.46 1 1 
       226 1 . . . . . 4.12 1.8 5.12 1 1 
       227 1 . . . . .  4.8 1.8  5.8 1 1 
       228 1 . . . . . 4.71 1.8 5.71 1 1 
       229 1 . . . . . 4.45 1.8 5.45 1 1 
       230 1 . . . . . 4.72 1.8 5.72 1 1 
       231 1 . . . . . 4.02 1.8 5.02 1 1 
       232 1 . . . . .  4.8 1.8  5.8 1 1 
       233 1 . . . . . 4.89 1.8 5.89 1 1 
       234 1 . . . . . 4.38 1.8 5.38 1 1 
       235 1 . . . . . 4.01 1.8 5.01 1 1 
       236 1 . . . . . 4.88 1.8 5.88 1 1 
       237 1 . . . . . 3.95 1.8 4.95 1 1 
       238 1 . . . . . 4.82 1.8 5.82 1 1 
       239 1 . . . . .  4.9 1.8  5.9 1 1 
       240 1 . . . . .  4.5 1.8  5.5 1 1 
       241 1 . . . . . 4.27 1.8 5.27 1 1 
       242 1 . . . . . 4.18 1.8 5.18 1 1 
       243 1 . . . . . 3.81 1.8 4.81 1 1 
       244 1 . . . . . 4.37 1.8 5.37 1 1 
       245 1 . . . . . 4.02 1.8 5.02 1 1 
       246 1 . . . . . 4.45 1.8 5.45 1 1 
       247 1 . . . . . 4.02 1.8 5.02 1 1 
       248 1 . . . . .  4.8 1.8  5.8 1 1 
       249 1 . . . . .  4.6 1.8  5.6 1 1 
       250 1 . . . . . 4.48 1.8 5.48 1 1 
       251 1 . . . . .  4.5 1.8  5.5 1 1 
       252 1 . . . . . 4.33 1.8 5.33 1 1 
       253 1 . . . . . 4.48 1.8 5.48 1 1 
       254 1 . . . . . 4.17 1.8 5.17 1 1 
       255 1 . . . . . 3.91 1.8 4.91 1 1 
       256 1 . . . . . 4.72 1.8 5.72 1 1 
       257 1 . . . . .  4.8 1.8  5.8 1 1 
       258 1 . . . . . 4.82 1.8 5.82 1 1 
       259 1 . . . . . 4.72 1.8 5.72 1 1 
       260 1 . . . . .  4.2 1.8  5.2 1 1 
       261 1 . . . . . 4.04 1.8 5.04 1 1 
       262 1 . . . . . 4.81 1.8 5.81 1 1 
       263 1 . . . . . 4.04 1.8 5.04 1 1 
       264 1 . . . . . 4.38 1.8 5.38 1 1 
       265 1 . . . . .  4.8 1.8  5.8 1 1 
       266 1 . . . . . 4.76 1.8 5.76 1 1 
       267 1 . . . . . 4.74 1.8 5.74 1 1 
       268 1 . . . . . 4.58 1.8 5.58 1 1 
       269 1 . . . . . 4.71 1.8 5.71 1 1 
       270 1 . . . . . 4.57 1.8 5.57 1 1 
       271 1 . . . . . 4.22 1.8 5.22 1 1 
       272 1 . . . . .  4.8 1.8  5.8 1 1 
       273 1 . . . . . 4.37 1.8 5.37 1 1 
       274 1 . . . . . 4.54 1.8 5.54 1 1 
       275 1 . . . . . 3.61 1.8 4.61 1 1 
       276 1 . . . . . 4.73 1.8 5.73 1 1 
       277 1 . . . . . 4.81 1.8 5.81 1 1 
       278 1 . . . . .  4.4 1.8  5.4 1 1 
       279 1 . . . . . 4.46 1.8 5.46 1 1 
       280 1 . . . . . 3.47 1.8 4.47 1 1 
       281 1 . . . . . 4.51 1.8 5.51 1 1 
       282 1 . . . . . 4.21 1.8 5.21 1 1 
       283 1 . . . . . 3.98 1.8 4.98 1 1 
       284 1 . . . . . 4.15 1.8 5.15 1 1 
       285 1 . . . . . 3.86 1.8 4.86 1 1 
       286 1 . . . . .  4.8 1.8  5.8 1 1 
       287 1 . . . . . 4.57 1.8 5.57 1 1 
       288 1 . . . . . 4.77 1.8 5.77 1 1 
       289 1 . . . . . 4.62 1.8 5.62 1 1 
       290 1 . . . . .  4.8 1.8  5.8 1 1 
       291 1 . . . . . 4.55 1.8 5.55 1 1 
       292 1 . . . . . 4.31 1.8 5.31 1 1 
       293 1 . . . . . 3.93 1.8 4.93 1 1 
       294 1 . . . . . 4.47 1.8 5.47 1 1 
       295 1 . . . . . 4.58 1.8 5.58 1 1 
       296 1 . . . . . 4.79 1.8 5.79 1 1 
       297 1 . . . . . 4.04 1.8 5.04 1 1 
       298 1 . . . . . 4.04 1.8 5.04 1 1 
       299 1 . . . . . 4.54 1.8 5.54 1 1 
       300 1 . . . . . 4.64 1.8 5.64 1 1 
       301 1 . . . . . 4.79 1.8 5.79 1 1 
       302 1 . . . . . 4.48 1.8 5.48 1 1 
       303 1 . . . . . 4.55 1.8 5.55 1 1 
       304 1 . . . . . 3.64 1.8 4.64 1 1 
       305 1 . . . . . 4.72 1.8 5.72 1 1 
       306 1 . . . . . 4.56 1.8 5.56 1 1 
       307 1 . . . . . 4.75 1.8 5.75 1 1 
       308 1 . . . . . 4.91 1.8 5.91 1 1 
       309 1 . . . . .  4.8 1.8  5.8 1 1 
       310 1 . . . . . 4.83 1.8 5.83 1 1 
       311 1 . . . . . 4.82 1.8 5.82 1 1 
       312 1 . . . . . 4.67 1.8 5.67 1 1 
       313 1 . . . . . 4.66 1.8 5.66 1 1 
       314 1 . . . . .  4.2 1.8  5.2 1 1 
       315 1 . . . . .  4.2 1.8  5.2 1 1 
       316 1 . . . . . 4.78 1.8 5.78 1 1 
       317 1 . . . . . 4.51 1.8 5.51 1 1 
       318 1 . . . . . 4.84 1.8 5.84 1 1 
       319 1 . . . . . 4.86 1.8 5.86 1 1 
       320 1 . . . . . 4.78 1.8 5.78 1 1 
       321 1 . . . . . 4.53 1.8 5.53 1 1 
       322 1 . . . . .  4.6 1.8  5.6 1 1 
       323 1 . . . . . 4.37 1.8 5.37 1 1 
       324 1 . . . . . 4.59 1.8 5.59 1 1 
       325 1 . . . . . 4.83 1.8 5.83 1 1 
       326 1 . . . . . 4.36 1.8 5.36 1 1 
       327 1 . . . . . 4.81 1.8 5.81 1 1 
       328 1 . . . . . 4.81 1.8 5.81 1 1 
       329 1 . . . . . 4.63 1.8 5.63 1 1 
       330 1 . . . . .  4.5 1.8  5.5 1 1 
       331 1 . . . . . 4.02 1.8 5.02 1 1 
       332 1 . . . . . 4.02 1.8 5.02 1 1 
       333 1 . . . . . 4.69 1.8 5.69 1 1 
       334 1 . . . . .  3.7 1.8  4.7 1 1 
       335 1 . . . . .  4.3 1.8  5.3 1 1 
       336 1 . . . . . 4.06 1.8 5.06 1 1 
       337 1 . . . . . 3.79 1.8 4.79 1 1 
       338 1 . . . . . 3.79 1.8 4.79 1 1 
       339 1 . . . . . 4.32 1.8 5.32 1 1 
       340 1 . . . . . 4.12 1.8 5.12 1 1 
       341 1 . . . . . 4.57 1.8 5.57 1 1 
       342 1 . . . . .  4.4 1.8  5.4 1 1 
       343 1 . . . . . 4.46 1.8 5.46 1 1 
       344 1 . . . . . 4.71 1.8 5.71 1 1 
       345 1 . . . . . 4.64 1.8 5.64 1 1 
       346 1 . . . . . 4.15 1.8 5.15 1 1 
       347 1 . . . . . 4.55 1.8 5.55 1 1 
       348 1 . . . . . 4.64 1.8 5.64 1 1 
       349 1 . . . . . 4.15 1.8 5.15 1 1 
       350 1 . . . . . 4.55 1.8 5.55 1 1 
       351 1 . . . . . 4.55 1.8 5.55 1 1 
       352 1 . . . . .  4.4 1.8  5.4 1 1 
       353 1 . . . . . 3.99 1.8 4.99 1 1 
       354 1 . . . . . 4.71 1.8 5.71 1 1 
       355 1 . . . . . 4.24 1.8 5.24 1 1 
       356 1 . . . . .  4.6 1.8  5.6 1 1 
       357 1 . . . . . 4.22 1.8 5.22 1 1 
       358 1 . . . . . 4.39 1.8 5.39 1 1 
       359 1 . . . . . 4.39 1.8 5.39 1 1 
       360 1 . . . . . 4.16 1.8 5.16 1 1 
       361 1 . . . . . 4.72 1.8 5.72 1 1 
       362 1 . . . . . 4.72 1.8 5.72 1 1 
       363 1 . . . . .  4.6 1.8  5.6 1 1 
       364 1 . . . . . 4.16 1.8 5.16 1 1 
       365 1 . . . . . 4.79 1.8 5.79 1 1 
       366 1 . . . . . 4.37 1.8 5.37 1 1 
       367 1 . . . . . 4.42 1.8 5.42 1 1 
       368 1 . . . . . 4.56 1.8 5.56 1 1 
       369 1 . . . . . 4.64 1.8 5.64 1 1 
       370 1 . . . . . 4.68 1.8 5.68 1 1 
       371 1 . . . . . 3.48 1.8 4.48 1 1 
       372 1 . . . . . 4.76 1.8 5.76 1 1 
       373 1 . . . . . 4.24 1.8 5.24 1 1 
       374 1 . . . . . 4.17 1.8 5.17 1 1 
       375 1 . . . . . 4.41 1.8 5.41 1 1 
       376 1 . . . . . 4.47 1.8 5.47 1 1 
       377 1 . . . . . 4.76 1.8 5.76 1 1 
       378 1 . . . . . 3.87 1.8 4.87 1 1 
       379 1 . . . . . 4.17 1.8 5.17 1 1 
       380 1 . . . . . 4.14 1.8 5.14 1 1 
       381 1 . . . . . 4.47 1.8 5.47 1 1 
       382 1 . . . . . 4.35 1.8 5.35 1 1 
       383 1 . . . . . 4.56 1.8 5.56 1 1 
       384 1 . . . . . 4.76 1.8 5.76 1 1 
       385 1 . . . . .  4.9 1.8  5.9 1 1 
       386 1 . . . . .  4.3 1.8  5.3 1 1 
       387 1 . . . . . 3.78 1.8 4.78 1 1 
       388 1 . . . . . 3.84 1.8 4.84 1 1 
       389 1 . . . . . 4.64 1.8 5.64 1 1 
       390 1 . . . . . 3.93 1.8 4.93 1 1 
       391 1 . . . . .  4.8 1.8  5.8 1 1 
       392 1 . . . . . 4.76 1.8 5.76 1 1 
       393 1 . . . . . 4.27 1.8 5.27 1 1 
       394 1 . . . . . 4.62 1.8 5.62 1 1 
       395 1 . . . . . 4.66 1.8 5.66 1 1 
       396 1 . . . . . 3.78 1.8 4.78 1 1 
       397 1 . . . . . 3.71 1.8 4.71 1 1 
       398 1 . . . . . 4.59 1.8 5.59 1 1 
       399 1 . . . . . 4.84 1.8 5.84 1 1 
       400 1 . . . . . 4.39 1.8 5.39 1 1 
       401 1 . . . . . 4.02 1.8 5.02 1 1 
       402 1 . . . . . 4.05 1.8 5.05 1 1 
       403 1 . . . . . 4.87 1.8 5.87 1 1 
       404 1 . . . . . 3.67 1.8 4.67 1 1 
       405 1 . . . . . 4.65 1.8 5.65 1 1 
       406 1 . . . . .  4.9 1.8  5.9 1 1 
       407 1 . . . . . 4.71 1.8 5.71 1 1 
       408 1 . . . . . 4.18 1.8 5.18 1 1 
       409 1 . . . . . 3.92 1.8 4.92 1 1 
       410 1 . . . . . 4.89 1.8 5.89 1 1 
       411 1 . . . . . 3.63 1.8 4.63 1 1 
       412 1 . . . . . 4.55 1.8 5.55 1 1 
       413 1 . . . . . 4.46 1.8 5.46 1 1 
       414 1 . . . . . 4.73 1.8 5.73 1 1 
       415 1 . . . . . 4.43 1.8 5.43 1 1 
       416 1 . . . . . 4.68 1.8 5.68 1 1 
       417 1 . . . . . 4.17 1.8 5.17 1 1 
       418 1 . . . . . 4.45 1.8 5.45 1 1 
       419 1 . . . . . 4.45 1.8 5.45 1 1 
       420 1 . . . . . 4.87 1.8 5.87 1 1 
       421 1 . . . . . 3.67 1.8 4.67 1 1 
       422 1 . . . . . 4.16 1.8 5.16 1 1 
       423 1 . . . . . 3.91 1.8 4.91 1 1 
       424 1 . . . . . 4.23 1.8 5.23 1 1 
       425 1 . . . . . 4.23 1.8 5.23 1 1 
       426 1 . . . . . 4.67 1.8 5.67 1 1 
       427 1 . . . . .  4.5 1.8  5.5 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 LYS C    C 25.315   7.107  -5.780 1.00 . A A .  1 LYS C    1 1 
        1     2 1 1  1 LYS CA   C 26.218   8.239  -6.259 1.00 . A A .  1 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C 26.830   8.989  -5.073 1.00 . A A .  1 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C 26.112  10.594  -3.261 1.00 . A A .  1 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C 25.628  11.817  -4.044 1.00 . A A .  1 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C 25.758   9.310  -4.022 1.00 . A A .  1 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H 25.161  10.017  -6.491 1.00 . A A .  1 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H 24.546   8.725  -7.404 1.00 . A A .  1 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H 25.971   9.507  -7.892 1.00 . A A .  1 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H 27.010   7.827  -6.869 1.00 . A A .  1 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H 27.600   8.376  -4.626 1.00 . A A .  1 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H 27.279   9.901  -5.437 1.00 . A A .  1 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H 25.633  10.580  -2.291 1.00 . A A .  1 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H 27.182  10.655  -3.125 1.00 . A A .  1 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H 26.136  11.868  -4.995 1.00 . A A .  1 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H 24.563  11.739  -4.212 1.00 . A A .  1 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H 24.797   9.430  -4.501 1.00 . A A .  1 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H 25.693   8.491  -3.319 1.00 . A A .  1 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H 26.659  12.858  -2.567 1.00 . A A .  1 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H 25.050  13.366  -2.782 1.00 . A A .  1 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H 26.238  13.802  -3.915 1.00 . A A .  1 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N 25.413   9.193  -7.074 1.00 . A A .  1 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N 25.916  13.054  -3.267 1.00 . A A .  1 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O 25.507   6.559  -4.696 1.00 . A A .  1 LYS O    1 1 
        1    25 1 1  2 LYS C    C 24.108   4.332  -6.331 1.00 . A A .  2 LYS C    1 1 
        1    26 1 1  2 LYS CA   C 23.411   5.686  -6.264 1.00 . A A .  2 LYS CA   1 1 
        1    27 1 1  2 LYS CB   C 22.210   5.699  -7.215 1.00 . A A .  2 LYS CB   1 1 
        1    28 1 1  2 LYS CD   C 20.331   7.220  -7.926 1.00 . A A .  2 LYS CD   1 1 
        1    29 1 1  2 LYS CE   C 19.482   7.361  -6.660 1.00 . A A .  2 LYS CE   1 1 
        1    30 1 1  2 LYS CG   C 21.819   7.141  -7.563 1.00 . A A .  2 LYS CG   1 1 
        1    31 1 1  2 LYS H    H 24.253   7.210  -7.474 1.00 . A A .  2 LYS H    1 1 
        1    32 1 1  2 LYS HA   H 23.063   5.849  -5.253 1.00 . A A .  2 LYS HA   1 1 
        1    33 1 1  2 LYS HB2  H 22.463   5.172  -8.125 1.00 . A A .  2 LYS HB2  1 1 
        1    34 1 1  2 LYS HB3  H 21.382   5.195  -6.740 1.00 . A A .  2 LYS HB3  1 1 
        1    35 1 1  2 LYS HD2  H 20.163   8.077  -8.562 1.00 . A A .  2 LYS HD2  1 1 
        1    36 1 1  2 LYS HD3  H 20.036   6.326  -8.457 1.00 . A A .  2 LYS HD3  1 1 
        1    37 1 1  2 LYS HE2  H 19.872   6.725  -5.879 1.00 . A A .  2 LYS HE2  1 1 
        1    38 1 1  2 LYS HE3  H 19.506   8.388  -6.325 1.00 . A A .  2 LYS HE3  1 1 
        1    39 1 1  2 LYS HG2  H 22.018   7.791  -6.723 1.00 . A A .  2 LYS HG2  1 1 
        1    40 1 1  2 LYS HG3  H 22.406   7.475  -8.406 1.00 . A A .  2 LYS HG3  1 1 
        1    41 1 1  2 LYS HZ1  H 18.062   6.019  -7.379 1.00 . A A .  2 LYS HZ1  1 1 
        1    42 1 1  2 LYS HZ2  H 17.658   7.652  -7.621 1.00 . A A .  2 LYS HZ2  1 1 
        1    43 1 1  2 LYS HZ3  H 17.525   6.964  -6.074 1.00 . A A .  2 LYS HZ3  1 1 
        1    44 1 1  2 LYS N    N 24.345   6.749  -6.614 1.00 . A A .  2 LYS N    1 1 
        1    45 1 1  2 LYS NZ   N 18.075   6.970  -6.957 1.00 . A A .  2 LYS NZ   1 1 
        1    46 1 1  2 LYS O    O 25.162   4.200  -6.953 1.00 . A A .  2 LYS O    1 1 
        1    47 1 1  3 CYS C    C 23.662   1.165  -6.655 1.00 . A A .  3 CYS C    1 1 
        1    48 1 1  3 CYS CA   C 24.206   2.044  -5.535 1.00 . A A .  3 CYS CA   1 1 
        1    49 1 1  3 CYS CB   C 23.926   1.372  -4.189 1.00 . A A .  3 CYS CB   1 1 
        1    50 1 1  3 CYS H    H 22.771   3.535  -5.075 1.00 . A A .  3 CYS H    1 1 
        1    51 1 1  3 CYS HA   H 25.274   2.134  -5.666 1.00 . A A .  3 CYS HA   1 1 
        1    52 1 1  3 CYS HB2  H 22.863   1.370  -4.003 1.00 . A A .  3 CYS HB2  1 1 
        1    53 1 1  3 CYS HB3  H 24.289   0.355  -4.216 1.00 . A A .  3 CYS HB3  1 1 
        1    54 1 1  3 CYS N    N 23.598   3.369  -5.572 1.00 . A A .  3 CYS N    1 1 
        1    55 1 1  3 CYS O    O 23.193   1.678  -7.671 1.00 . A A .  3 CYS O    1 1 
        1    56 1 1  3 CYS SG   S 24.765   2.280  -2.866 1.00 . A A .  3 CYS SG   1 1 
        1    57 1 1  4 TRP C    C 23.153  -2.214  -7.285 1.00 . A A .  4 TRP C    1 1 
        1    58 1 1  4 TRP CA   C 23.938  -0.996  -7.765 1.00 . A A .  4 TRP CA   1 1 
        1    59 1 1  4 TRP CB   C 25.310  -1.415  -8.304 1.00 . A A .  4 TRP CB   1 1 
        1    60 1 1  4 TRP CD1  C 26.846  -0.053  -6.840 1.00 . A A .  4 TRP CD1  1 1 
        1    61 1 1  4 TRP CD2  C 27.013   0.507  -9.011 1.00 . A A .  4 TRP CD2  1 1 
        1    62 1 1  4 TRP CE2  C 27.899   1.355  -8.300 1.00 . A A .  4 TRP CE2  1 1 
        1    63 1 1  4 TRP CE3  C 26.904   0.677 -10.401 1.00 . A A .  4 TRP CE3  1 1 
        1    64 1 1  4 TRP CG   C 26.307  -0.332  -8.050 1.00 . A A .  4 TRP CG   1 1 
        1    65 1 1  4 TRP CH2  C 28.581   2.436 -10.348 1.00 . A A .  4 TRP CH2  1 1 
        1    66 1 1  4 TRP CZ2  C 28.699   2.295  -8.960 1.00 . A A .  4 TRP CZ2  1 1 
        1    67 1 1  4 TRP CZ3  C 27.701   1.617 -11.066 1.00 . A A .  4 TRP CZ3  1 1 
        1    68 1 1  4 TRP H    H 24.519  -0.426  -5.814 1.00 . A A .  4 TRP H    1 1 
        1    69 1 1  4 TRP HA   H 23.379  -0.508  -8.552 1.00 . A A .  4 TRP HA   1 1 
        1    70 1 1  4 TRP HB2  H 25.643  -2.310  -7.802 1.00 . A A .  4 TRP HB2  1 1 
        1    71 1 1  4 TRP HB3  H 25.248  -1.602  -9.367 1.00 . A A .  4 TRP HB3  1 1 
        1    72 1 1  4 TRP HD1  H 26.600  -0.552  -5.914 1.00 . A A .  4 TRP HD1  1 1 
        1    73 1 1  4 TRP HE1  H 28.266   1.384  -6.250 1.00 . A A .  4 TRP HE1  1 1 
        1    74 1 1  4 TRP HE3  H 26.169   0.112 -10.954 1.00 . A A .  4 TRP HE3  1 1 
        1    75 1 1  4 TRP HH2  H 29.169   3.180 -10.866 1.00 . A A .  4 TRP HH2  1 1 
        1    76 1 1  4 TRP HZ2  H 29.533   2.746  -8.444 1.00 . A A .  4 TRP HZ2  1 1 
        1    77 1 1  4 TRP HZ3  H 27.625   1.722 -12.138 1.00 . A A .  4 TRP HZ3  1 1 
        1    78 1 1  4 TRP N    N 24.112  -0.085  -6.637 1.00 . A A .  4 TRP N    1 1 
        1    79 1 1  4 TRP NE1  N 27.758   0.974  -6.981 1.00 . A A .  4 TRP NE1  1 1 
        1    80 1 1  4 TRP O    O 22.816  -2.292  -6.105 1.00 . A A .  4 TRP O    1 1 
        1    81 1 1  5 ASN C    C 21.004  -4.017  -6.743 1.00 . A A .  5 ASN C    1 1 
        1    82 1 1  5 ASN CA   C 21.989  -4.269  -7.880 1.00 . A A .  5 ASN CA   1 1 
        1    83 1 1  5 ASN CB   C 22.966  -5.370  -7.460 1.00 . A A .  5 ASN CB   1 1 
        1    84 1 1  5 ASN CG   C 23.744  -5.883  -8.668 1.00 . A A .  5 ASN CG   1 1 
        1    85 1 1  5 ASN H    H 22.902  -2.854  -9.163 1.00 . A A .  5 ASN H    1 1 
        1    86 1 1  5 ASN HA   H 21.438  -4.601  -8.749 1.00 . A A .  5 ASN HA   1 1 
        1    87 1 1  5 ASN HB2  H 23.666  -4.972  -6.740 1.00 . A A .  5 ASN HB2  1 1 
        1    88 1 1  5 ASN HB3  H 22.418  -6.188  -7.015 1.00 . A A .  5 ASN HB3  1 1 
        1    89 1 1  5 ASN HD21 H 25.521  -5.394  -7.929 1.00 . A A .  5 ASN HD21 1 1 
        1    90 1 1  5 ASN HD22 H 25.555  -6.275  -9.378 1.00 . A A .  5 ASN HD22 1 1 
        1    91 1 1  5 ASN N    N 22.716  -3.051  -8.222 1.00 . A A .  5 ASN N    1 1 
        1    92 1 1  5 ASN ND2  N 25.049  -5.877  -8.639 1.00 . A A .  5 ASN ND2  1 1 
        1    93 1 1  5 ASN O    O 20.650  -4.934  -6.000 1.00 . A A .  5 ASN O    1 1 
        1    94 1 1  5 ASN OD1  O 23.147  -6.349  -9.638 1.00 . A A .  5 ASN OD1  1 1 
        1    95 1 1  6 GLY C    C 19.970  -2.330  -4.328 1.00 . A A .  6 GLY C    1 1 
        1    96 1 1  6 GLY CA   C 19.420  -2.464  -5.745 1.00 . A A .  6 GLY CA   1 1 
        1    97 1 1  6 GLY H    H 20.724  -2.144  -7.380 1.00 . A A .  6 GLY H    1 1 
        1    98 1 1  6 GLY HA2  H 18.990  -1.517  -6.033 1.00 . A A .  6 GLY HA2  1 1 
        1    99 1 1  6 GLY HA3  H 18.655  -3.226  -5.759 1.00 . A A .  6 GLY HA3  1 1 
        1   100 1 1  6 GLY N    N 20.461  -2.806  -6.707 1.00 . A A .  6 GLY N    1 1 
        1   101 1 1  6 GLY O    O 19.214  -2.092  -3.384 1.00 . A A .  6 GLY O    1 1 
        1   102 1 1  7 GLY C    C 21.624  -0.796  -2.310 1.00 . A A .  7 GLY C    1 1 
        1   103 1 1  7 GLY CA   C 21.926  -2.172  -2.895 1.00 . A A .  7 GLY CA   1 1 
        1   104 1 1  7 GLY H    H 21.826  -2.737  -4.927 1.00 . A A .  7 GLY H    1 1 
        1   105 1 1  7 GLY HA2  H 21.574  -2.935  -2.215 1.00 . A A .  7 GLY HA2  1 1 
        1   106 1 1  7 GLY HA3  H 22.995  -2.259  -3.016 1.00 . A A .  7 GLY HA3  1 1 
        1   107 1 1  7 GLY N    N 21.293  -2.360  -4.197 1.00 . A A .  7 GLY N    1 1 
        1   108 1 1  7 GLY O    O 20.979   0.024  -2.963 1.00 . A A .  7 GLY O    1 1 
        1   109 1 1  8 ARG C    C 23.545   1.398  -0.184 1.00 . A A .  8 ARG C    1 1 
        1   110 1 1  8 ARG CA   C 22.180   0.866  -0.613 1.00 . A A .  8 ARG CA   1 1 
        1   111 1 1  8 ARG CB   C 21.247   0.827   0.602 1.00 . A A .  8 ARG CB   1 1 
        1   112 1 1  8 ARG CD   C 21.238   0.163   3.025 1.00 . A A .  8 ARG CD   1 1 
        1   113 1 1  8 ARG CG   C 21.724  -0.213   1.623 1.00 . A A .  8 ARG CG   1 1 
        1   114 1 1  8 ARG CZ   C 19.075   0.989   3.789 1.00 . A A .  8 ARG CZ   1 1 
        1   115 1 1  8 ARG H    H 22.817  -1.148  -0.738 1.00 . A A .  8 ARG H    1 1 
        1   116 1 1  8 ARG HA   H 21.771   1.550  -1.343 1.00 . A A .  8 ARG HA   1 1 
        1   117 1 1  8 ARG HB2  H 21.230   1.808   1.055 1.00 . A A .  8 ARG HB2  1 1 
        1   118 1 1  8 ARG HB3  H 20.250   0.575   0.274 1.00 . A A .  8 ARG HB3  1 1 
        1   119 1 1  8 ARG HD2  H 21.661  -0.521   3.744 1.00 . A A .  8 ARG HD2  1 1 
        1   120 1 1  8 ARG HD3  H 21.573   1.164   3.258 1.00 . A A .  8 ARG HD3  1 1 
        1   121 1 1  8 ARG HE   H 19.318  -0.669   2.699 1.00 . A A .  8 ARG HE   1 1 
        1   122 1 1  8 ARG HG2  H 21.331  -1.184   1.356 1.00 . A A .  8 ARG HG2  1 1 
        1   123 1 1  8 ARG HG3  H 22.802  -0.263   1.631 1.00 . A A .  8 ARG HG3  1 1 
        1   124 1 1  8 ARG HH11 H 19.645   0.289   5.576 1.00 . A A .  8 ARG HH11 1 1 
        1   125 1 1  8 ARG HH12 H 18.620   1.687   5.609 1.00 . A A .  8 ARG HH12 1 1 
        1   126 1 1  8 ARG HH21 H 18.413   1.941   2.159 1.00 . A A .  8 ARG HH21 1 1 
        1   127 1 1  8 ARG HH22 H 17.904   2.610   3.675 1.00 . A A .  8 ARG HH22 1 1 
        1   128 1 1  8 ARG N    N 22.294  -0.464  -1.207 1.00 . A A .  8 ARG N    1 1 
        1   129 1 1  8 ARG NE   N 19.781   0.098   3.098 1.00 . A A .  8 ARG NE   1 1 
        1   130 1 1  8 ARG NH1  N 19.128   0.998   5.093 1.00 . A A .  8 ARG NH1  1 1 
        1   131 1 1  8 ARG NH2  N 18.416   1.922   3.159 1.00 . A A .  8 ARG NH2  1 1 
        1   132 1 1  8 ARG O    O 24.534   0.666  -0.219 1.00 . A A .  8 ARG O    1 1 
        1   133 1 1  9 CYS C    C 24.660   3.225   2.457 1.00 . A A .  9 CYS C    1 1 
        1   134 1 1  9 CYS CA   C 24.780   3.191   0.934 1.00 . A A .  9 CYS CA   1 1 
        1   135 1 1  9 CYS CB   C 25.015   4.608   0.396 1.00 . A A .  9 CYS CB   1 1 
        1   136 1 1  9 CYS H    H 22.734   3.132   0.388 1.00 . A A .  9 CYS H    1 1 
        1   137 1 1  9 CYS HA   H 25.631   2.583   0.669 1.00 . A A .  9 CYS HA   1 1 
        1   138 1 1  9 CYS HB2  H 24.064   5.100   0.253 1.00 . A A .  9 CYS HB2  1 1 
        1   139 1 1  9 CYS HB3  H 25.606   5.176   1.100 1.00 . A A .  9 CYS HB3  1 1 
        1   140 1 1  9 CYS N    N 23.569   2.620   0.346 1.00 . A A .  9 CYS N    1 1 
        1   141 1 1  9 CYS O    O 23.790   3.908   2.999 1.00 . A A .  9 CYS O    1 1 
        1   142 1 1  9 CYS SG   S 25.900   4.542  -1.183 1.00 . A A .  9 CYS SG   1 1 
        1   143 1 1 10 ARG C    C 27.166   2.362   5.027 1.00 . A A . 10 ARG C    1 1 
        1   144 1 1 10 ARG CA   C 25.751   2.736   4.589 1.00 . A A . 10 ARG CA   1 1 
        1   145 1 1 10 ARG CB   C 24.707   1.814   5.238 1.00 . A A . 10 ARG CB   1 1 
        1   146 1 1 10 ARG CD   C 23.989   3.129   7.246 1.00 . A A . 10 ARG CD   1 1 
        1   147 1 1 10 ARG CG   C 23.561   2.611   5.871 1.00 . A A . 10 ARG CG   1 1 
        1   148 1 1 10 ARG CZ   C 24.054   2.193   9.488 1.00 . A A . 10 ARG CZ   1 1 
        1   149 1 1 10 ARG H    H 26.248   2.034   2.660 1.00 . A A . 10 ARG H    1 1 
        1   150 1 1 10 ARG HA   H 25.570   3.761   4.879 1.00 . A A . 10 ARG HA   1 1 
        1   151 1 1 10 ARG HB2  H 24.297   1.168   4.476 1.00 . A A . 10 ARG HB2  1 1 
        1   152 1 1 10 ARG HB3  H 25.166   1.197   5.998 1.00 . A A . 10 ARG HB3  1 1 
        1   153 1 1 10 ARG HD2  H 24.930   3.652   7.155 1.00 . A A . 10 ARG HD2  1 1 
        1   154 1 1 10 ARG HD3  H 23.239   3.809   7.621 1.00 . A A . 10 ARG HD3  1 1 
        1   155 1 1 10 ARG HE   H 24.326   1.118   7.824 1.00 . A A . 10 ARG HE   1 1 
        1   156 1 1 10 ARG HG2  H 23.299   3.447   5.240 1.00 . A A . 10 ARG HG2  1 1 
        1   157 1 1 10 ARG HG3  H 22.699   1.970   5.984 1.00 . A A . 10 ARG HG3  1 1 
        1   158 1 1 10 ARG HH11 H 25.982   1.783   9.833 1.00 . A A . 10 ARG HH11 1 1 
        1   159 1 1 10 ARG HH12 H 25.042   2.191  11.228 1.00 . A A . 10 ARG HH12 1 1 
        1   160 1 1 10 ARG HH21 H 22.065   2.418   9.473 1.00 . A A . 10 ARG HH21 1 1 
        1   161 1 1 10 ARG HH22 H 22.822   2.544  11.024 1.00 . A A . 10 ARG HH22 1 1 
        1   162 1 1 10 ARG N    N 25.644   2.640   3.136 1.00 . A A . 10 ARG N    1 1 
        1   163 1 1 10 ARG NE   N 24.147   2.015   8.175 1.00 . A A . 10 ARG NE   1 1 
        1   164 1 1 10 ARG NH1  N 25.104   2.024  10.245 1.00 . A A . 10 ARG NH1  1 1 
        1   165 1 1 10 ARG NH2  N 22.893   2.430  10.033 1.00 . A A . 10 ARG NH2  1 1 
        1   166 1 1 10 ARG O    O 27.836   1.581   4.351 1.00 . A A . 10 ARG O    1 1 
        1   167 1 1 11 LYS C    C 28.863   0.884   6.955 1.00 . A A . 11 LYS C    1 1 
        1   168 1 1 11 LYS CA   C 28.863   2.396   6.760 1.00 . A A . 11 LYS CA   1 1 
        1   169 1 1 11 LYS CB   C 29.142   3.079   8.103 1.00 . A A . 11 LYS CB   1 1 
        1   170 1 1 11 LYS CD   C 30.101   5.109   9.212 1.00 . A A . 11 LYS CD   1 1 
        1   171 1 1 11 LYS CE   C 30.824   6.433   8.951 1.00 . A A . 11 LYS CE   1 1 
        1   172 1 1 11 LYS CG   C 29.627   4.513   7.884 1.00 . A A . 11 LYS CG   1 1 
        1   173 1 1 11 LYS H    H 27.025   3.457   6.703 1.00 . A A . 11 LYS H    1 1 
        1   174 1 1 11 LYS HA   H 29.649   2.648   6.064 1.00 . A A . 11 LYS HA   1 1 
        1   175 1 1 11 LYS HB2  H 28.234   3.097   8.686 1.00 . A A . 11 LYS HB2  1 1 
        1   176 1 1 11 LYS HB3  H 29.901   2.528   8.641 1.00 . A A . 11 LYS HB3  1 1 
        1   177 1 1 11 LYS HD2  H 29.249   5.285   9.852 1.00 . A A . 11 LYS HD2  1 1 
        1   178 1 1 11 LYS HD3  H 30.778   4.420   9.696 1.00 . A A . 11 LYS HD3  1 1 
        1   179 1 1 11 LYS HE2  H 31.213   6.821   9.880 1.00 . A A . 11 LYS HE2  1 1 
        1   180 1 1 11 LYS HE3  H 31.640   6.267   8.263 1.00 . A A . 11 LYS HE3  1 1 
        1   181 1 1 11 LYS HG2  H 30.441   4.523   7.174 1.00 . A A . 11 LYS HG2  1 1 
        1   182 1 1 11 LYS HG3  H 28.807   5.104   7.506 1.00 . A A . 11 LYS HG3  1 1 
        1   183 1 1 11 LYS HZ1  H 30.399   8.252   8.031 1.00 . A A . 11 LYS HZ1  1 1 
        1   184 1 1 11 LYS HZ2  H 29.183   7.707   9.084 1.00 . A A . 11 LYS HZ2  1 1 
        1   185 1 1 11 LYS HZ3  H 29.374   6.980   7.561 1.00 . A A . 11 LYS HZ3  1 1 
        1   186 1 1 11 LYS N    N 27.585   2.827   6.201 1.00 . A A . 11 LYS N    1 1 
        1   187 1 1 11 LYS NZ   N 29.873   7.418   8.363 1.00 . A A . 11 LYS NZ   1 1 
        1   188 1 1 11 LYS O    O 29.908   0.277   7.190 1.00 . A A . 11 LYS O    1 1 
        1   189 1 1 12 LYS C    C 26.649  -1.655   5.879 1.00 . A A . 12 LYS C    1 1 
        1   190 1 1 12 LYS CA   C 27.515  -1.150   7.028 1.00 . A A . 12 LYS CA   1 1 
        1   191 1 1 12 LYS CB   C 26.862  -1.464   8.378 1.00 . A A . 12 LYS CB   1 1 
        1   192 1 1 12 LYS CD   C 26.723  -3.068  10.287 1.00 . A A . 12 LYS CD   1 1 
        1   193 1 1 12 LYS CE   C 27.141  -4.447  10.802 1.00 . A A . 12 LYS CE   1 1 
        1   194 1 1 12 LYS CG   C 27.295  -2.841   8.886 1.00 . A A . 12 LYS CG   1 1 
        1   195 1 1 12 LYS H    H 26.872   0.856   6.842 1.00 . A A . 12 LYS H    1 1 
        1   196 1 1 12 LYS HA   H 28.484  -1.627   6.968 1.00 . A A . 12 LYS HA   1 1 
        1   197 1 1 12 LYS HB2  H 27.160  -0.713   9.095 1.00 . A A . 12 LYS HB2  1 1 
        1   198 1 1 12 LYS HB3  H 25.786  -1.441   8.280 1.00 . A A . 12 LYS HB3  1 1 
        1   199 1 1 12 LYS HD2  H 27.095  -2.305  10.956 1.00 . A A . 12 LYS HD2  1 1 
        1   200 1 1 12 LYS HD3  H 25.644  -3.012  10.247 1.00 . A A . 12 LYS HD3  1 1 
        1   201 1 1 12 LYS HE2  H 27.030  -5.177  10.015 1.00 . A A . 12 LYS HE2  1 1 
        1   202 1 1 12 LYS HE3  H 28.172  -4.414  11.121 1.00 . A A . 12 LYS HE3  1 1 
        1   203 1 1 12 LYS HG2  H 26.927  -3.605   8.218 1.00 . A A . 12 LYS HG2  1 1 
        1   204 1 1 12 LYS HG3  H 28.372  -2.888   8.928 1.00 . A A . 12 LYS HG3  1 1 
        1   205 1 1 12 LYS HZ1  H 26.865  -4.938  12.807 1.00 . A A . 12 LYS HZ1  1 1 
        1   206 1 1 12 LYS HZ2  H 25.788  -5.717  11.748 1.00 . A A . 12 LYS HZ2  1 1 
        1   207 1 1 12 LYS HZ3  H 25.573  -4.073  12.120 1.00 . A A . 12 LYS HZ3  1 1 
        1   208 1 1 12 LYS N    N 27.673   0.295   6.905 1.00 . A A . 12 LYS N    1 1 
        1   209 1 1 12 LYS NZ   N 26.276  -4.822  11.956 1.00 . A A . 12 LYS NZ   1 1 
        1   210 1 1 12 LYS O    O 26.212  -0.871   5.036 1.00 . A A . 12 LYS O    1 1 
        1   211 1 1 13 CYS C    C 24.442  -4.135   5.213 1.00 . A A . 13 CYS C    1 1 
        1   212 1 1 13 CYS CA   C 25.752  -3.573   4.680 1.00 . A A . 13 CYS CA   1 1 
        1   213 1 1 13 CYS CB   C 26.569  -4.691   4.029 1.00 . A A . 13 CYS CB   1 1 
        1   214 1 1 13 CYS H    H 26.971  -3.554   6.412 1.00 . A A . 13 CYS H    1 1 
        1   215 1 1 13 CYS HA   H 25.515  -2.833   3.929 1.00 . A A . 13 CYS HA   1 1 
        1   216 1 1 13 CYS HB2  H 26.703  -5.511   4.719 1.00 . A A . 13 CYS HB2  1 1 
        1   217 1 1 13 CYS HB3  H 26.051  -5.063   3.163 1.00 . A A . 13 CYS HB3  1 1 
        1   218 1 1 13 CYS N    N 26.526  -2.973   5.762 1.00 . A A . 13 CYS N    1 1 
        1   219 1 1 13 CYS O    O 24.425  -4.874   6.198 1.00 . A A . 13 CYS O    1 1 
        1   220 1 1 13 CYS SG   S 28.156  -4.009   3.489 1.00 . A A . 13 CYS SG   1 1 
        1   221 1 1 14 LYS C    C 21.994  -5.611   5.289 1.00 . A A . 14 LYS C    1 1 
        1   222 1 1 14 LYS CA   C 22.015  -4.108   5.033 1.00 . A A . 14 LYS CA   1 1 
        1   223 1 1 14 LYS CB   C 20.991  -3.690   3.971 1.00 . A A . 14 LYS CB   1 1 
        1   224 1 1 14 LYS CD   C 18.616  -3.867   3.212 1.00 . A A . 14 LYS CD   1 1 
        1   225 1 1 14 LYS CE   C 17.339  -4.712   3.256 1.00 . A A . 14 LYS CE   1 1 
        1   226 1 1 14 LYS CG   C 19.690  -4.486   4.107 1.00 . A A . 14 LYS CG   1 1 
        1   227 1 1 14 LYS H    H 23.429  -2.974   3.941 1.00 . A A . 14 LYS H    1 1 
        1   228 1 1 14 LYS HA   H 21.772  -3.609   5.959 1.00 . A A . 14 LYS HA   1 1 
        1   229 1 1 14 LYS HB2  H 20.768  -2.640   4.092 1.00 . A A . 14 LYS HB2  1 1 
        1   230 1 1 14 LYS HB3  H 21.409  -3.847   2.987 1.00 . A A . 14 LYS HB3  1 1 
        1   231 1 1 14 LYS HD2  H 18.398  -2.868   3.560 1.00 . A A . 14 LYS HD2  1 1 
        1   232 1 1 14 LYS HD3  H 18.977  -3.819   2.197 1.00 . A A . 14 LYS HD3  1 1 
        1   233 1 1 14 LYS HE2  H 17.186  -5.100   4.252 1.00 . A A . 14 LYS HE2  1 1 
        1   234 1 1 14 LYS HE3  H 16.493  -4.102   2.977 1.00 . A A . 14 LYS HE3  1 1 
        1   235 1 1 14 LYS HG2  H 19.855  -5.513   3.818 1.00 . A A . 14 LYS HG2  1 1 
        1   236 1 1 14 LYS HG3  H 19.359  -4.450   5.133 1.00 . A A . 14 LYS HG3  1 1 
        1   237 1 1 14 LYS HZ1  H 16.769  -6.579   2.525 1.00 . A A . 14 LYS HZ1  1 1 
        1   238 1 1 14 LYS HZ2  H 18.426  -6.245   2.362 1.00 . A A . 14 LYS HZ2  1 1 
        1   239 1 1 14 LYS HZ3  H 17.304  -5.497   1.330 1.00 . A A . 14 LYS HZ3  1 1 
        1   240 1 1 14 LYS N    N 23.345  -3.684   4.612 1.00 . A A . 14 LYS N    1 1 
        1   241 1 1 14 LYS NZ   N 17.469  -5.844   2.296 1.00 . A A . 14 LYS NZ   1 1 
        1   242 1 1 14 LYS O    O 22.976  -6.307   5.037 1.00 . A A . 14 LYS O    1 1 
        1   243 1 1 15 GLU C    C 21.402  -8.386   5.211 1.00 . A A . 15 GLU C    1 1 
        1   244 1 1 15 GLU CA   C 20.824  -7.485   6.298 1.00 . A A . 15 GLU CA   1 1 
        1   245 1 1 15 GLU CB   C 19.351  -7.839   6.512 1.00 . A A . 15 GLU CB   1 1 
        1   246 1 1 15 GLU CD   C 18.437  -5.620   7.251 1.00 . A A . 15 GLU CD   1 1 
        1   247 1 1 15 GLU CG   C 18.782  -7.040   7.688 1.00 . A A . 15 GLU CG   1 1 
        1   248 1 1 15 GLU H    H 20.291  -5.439   6.315 1.00 . A A . 15 GLU H    1 1 
        1   249 1 1 15 GLU HA   H 21.365  -7.656   7.217 1.00 . A A . 15 GLU HA   1 1 
        1   250 1 1 15 GLU HB2  H 18.798  -7.607   5.614 1.00 . A A . 15 GLU HB2  1 1 
        1   251 1 1 15 GLU HB3  H 19.264  -8.895   6.722 1.00 . A A . 15 GLU HB3  1 1 
        1   252 1 1 15 GLU HG2  H 17.888  -7.527   8.050 1.00 . A A . 15 GLU HG2  1 1 
        1   253 1 1 15 GLU HG3  H 19.509  -7.001   8.485 1.00 . A A . 15 GLU HG3  1 1 
        1   254 1 1 15 GLU N    N 20.935  -6.075   5.940 1.00 . A A . 15 GLU N    1 1 
        1   255 1 1 15 GLU O    O 20.912  -8.410   4.082 1.00 . A A . 15 GLU O    1 1 
        1   256 1 1 15 GLU OE1  O 19.228  -4.731   7.519 1.00 . A A . 15 GLU OE1  1 1 
        1   257 1 1 15 GLU OE2  O 17.380  -5.440   6.667 1.00 . A A . 15 GLU OE2  1 1 
        1   258 1 1 16 ASN C    C 23.482  -9.349   3.289 1.00 . A A . 16 ASN C    1 1 
        1   259 1 1 16 ASN CA   C 23.139  -9.992   4.630 1.00 . A A . 16 ASN CA   1 1 
        1   260 1 1 16 ASN CB   C 22.196 -11.173   4.388 1.00 . A A . 16 ASN CB   1 1 
        1   261 1 1 16 ASN CG   C 21.571 -11.621   5.704 1.00 . A A . 16 ASN CG   1 1 
        1   262 1 1 16 ASN H    H 22.989  -8.779   6.357 1.00 . A A . 16 ASN H    1 1 
        1   263 1 1 16 ASN HA   H 24.050 -10.356   5.082 1.00 . A A . 16 ASN HA   1 1 
        1   264 1 1 16 ASN HB2  H 21.416 -10.873   3.702 1.00 . A A . 16 ASN HB2  1 1 
        1   265 1 1 16 ASN HB3  H 22.753 -11.993   3.960 1.00 . A A . 16 ASN HB3  1 1 
        1   266 1 1 16 ASN HD21 H 20.599 -13.154   4.897 1.00 . A A . 16 ASN HD21 1 1 
        1   267 1 1 16 ASN HD22 H 20.309 -12.899   6.549 1.00 . A A . 16 ASN HD22 1 1 
        1   268 1 1 16 ASN N    N 22.524  -9.024   5.530 1.00 . A A . 16 ASN N    1 1 
        1   269 1 1 16 ASN ND2  N 20.747 -12.633   5.715 1.00 . A A . 16 ASN ND2  1 1 
        1   270 1 1 16 ASN O    O 23.103  -9.861   2.237 1.00 . A A . 16 ASN O    1 1 
        1   271 1 1 16 ASN OD1  O 21.882 -11.069   6.760 1.00 . A A . 16 ASN OD1  1 1 
        1   272 1 1 17 GLU C    C 26.118  -7.372   2.005 1.00 . A A . 17 GLU C    1 1 
        1   273 1 1 17 GLU CA   C 24.606  -7.536   2.117 1.00 . A A . 17 GLU CA   1 1 
        1   274 1 1 17 GLU CB   C 23.927  -6.160   2.115 1.00 . A A . 17 GLU CB   1 1 
        1   275 1 1 17 GLU CD   C 21.943  -5.248   0.820 1.00 . A A . 17 GLU CD   1 1 
        1   276 1 1 17 GLU CG   C 22.419  -6.264   1.856 1.00 . A A . 17 GLU CG   1 1 
        1   277 1 1 17 GLU H    H 24.413  -7.838   4.202 1.00 . A A . 17 GLU H    1 1 
        1   278 1 1 17 GLU HA   H 24.290  -8.098   1.250 1.00 . A A . 17 GLU HA   1 1 
        1   279 1 1 17 GLU HB2  H 24.060  -5.708   3.086 1.00 . A A . 17 GLU HB2  1 1 
        1   280 1 1 17 GLU HB3  H 24.401  -5.534   1.372 1.00 . A A . 17 GLU HB3  1 1 
        1   281 1 1 17 GLU HG2  H 22.172  -7.258   1.524 1.00 . A A . 17 GLU HG2  1 1 
        1   282 1 1 17 GLU HG3  H 21.877  -6.091   2.773 1.00 . A A . 17 GLU HG3  1 1 
        1   283 1 1 17 GLU N    N 24.238  -8.256   3.332 1.00 . A A . 17 GLU N    1 1 
        1   284 1 1 17 GLU O    O 26.826  -7.331   3.010 1.00 . A A . 17 GLU O    1 1 
        1   285 1 1 17 GLU OE1  O 20.805  -4.821   0.925 1.00 . A A . 17 GLU OE1  1 1 
        1   286 1 1 17 GLU OE2  O 22.710  -4.917  -0.071 1.00 . A A . 17 GLU OE2  1 1 
        1   287 1 1 18 LYS C    C 28.600  -6.085   0.348 1.00 . A A . 18 LYS C    1 1 
        1   288 1 1 18 LYS CA   C 28.048  -7.499   0.520 1.00 . A A . 18 LYS CA   1 1 
        1   289 1 1 18 LYS CB   C 28.330  -8.332  -0.737 1.00 . A A . 18 LYS CB   1 1 
        1   290 1 1 18 LYS CD   C 27.838 -10.670  -1.549 1.00 . A A . 18 LYS CD   1 1 
        1   291 1 1 18 LYS CE   C 26.768 -11.447  -2.321 1.00 . A A . 18 LYS CE   1 1 
        1   292 1 1 18 LYS CG   C 27.242  -9.395  -0.943 1.00 . A A . 18 LYS CG   1 1 
        1   293 1 1 18 LYS H    H 25.997  -7.399   0.011 1.00 . A A . 18 LYS H    1 1 
        1   294 1 1 18 LYS HA   H 28.517  -7.985   1.360 1.00 . A A . 18 LYS HA   1 1 
        1   295 1 1 18 LYS HB2  H 28.362  -7.689  -1.604 1.00 . A A . 18 LYS HB2  1 1 
        1   296 1 1 18 LYS HB3  H 29.294  -8.809  -0.632 1.00 . A A . 18 LYS HB3  1 1 
        1   297 1 1 18 LYS HD2  H 28.648 -10.413  -2.216 1.00 . A A . 18 LYS HD2  1 1 
        1   298 1 1 18 LYS HD3  H 28.219 -11.292  -0.753 1.00 . A A . 18 LYS HD3  1 1 
        1   299 1 1 18 LYS HE2  H 25.846 -11.449  -1.758 1.00 . A A . 18 LYS HE2  1 1 
        1   300 1 1 18 LYS HE3  H 26.601 -10.977  -3.279 1.00 . A A . 18 LYS HE3  1 1 
        1   301 1 1 18 LYS HG2  H 26.786  -9.653   0.002 1.00 . A A . 18 LYS HG2  1 1 
        1   302 1 1 18 LYS HG3  H 26.479  -9.002  -1.599 1.00 . A A . 18 LYS HG3  1 1 
        1   303 1 1 18 LYS HZ1  H 26.624 -13.314  -3.232 1.00 . A A . 18 LYS HZ1  1 1 
        1   304 1 1 18 LYS HZ2  H 27.173 -13.367  -1.626 1.00 . A A . 18 LYS HZ2  1 1 
        1   305 1 1 18 LYS HZ3  H 28.214 -12.842  -2.862 1.00 . A A . 18 LYS HZ3  1 1 
        1   306 1 1 18 LYS N    N 26.613  -7.436   0.772 1.00 . A A . 18 LYS N    1 1 
        1   307 1 1 18 LYS NZ   N 27.229 -12.849  -2.526 1.00 . A A . 18 LYS NZ   1 1 
        1   308 1 1 18 LYS O    O 27.997  -5.317  -0.399 1.00 . A A . 18 LYS O    1 1 
        1   309 1 1 19 PRO C    C 30.703  -4.114  -0.649 1.00 . A A . 19 PRO C    1 1 
        1   310 1 1 19 PRO CA   C 30.225  -4.318   0.786 1.00 . A A . 19 PRO CA   1 1 
        1   311 1 1 19 PRO CB   C 31.392  -4.210   1.777 1.00 . A A . 19 PRO CB   1 1 
        1   312 1 1 19 PRO CD   C 30.590  -6.495   1.810 1.00 . A A . 19 PRO CD   1 1 
        1   313 1 1 19 PRO CG   C 31.337  -5.438   2.626 1.00 . A A . 19 PRO CG   1 1 
        1   314 1 1 19 PRO HA   H 29.476  -3.578   1.017 1.00 . A A . 19 PRO HA   1 1 
        1   315 1 1 19 PRO HB2  H 32.337  -4.162   1.255 1.00 . A A . 19 PRO HB2  1 1 
        1   316 1 1 19 PRO HB3  H 31.281  -3.326   2.390 1.00 . A A . 19 PRO HB3  1 1 
        1   317 1 1 19 PRO HD2  H 31.268  -7.043   1.172 1.00 . A A . 19 PRO HD2  1 1 
        1   318 1 1 19 PRO HD3  H 30.077  -7.163   2.484 1.00 . A A . 19 PRO HD3  1 1 
        1   319 1 1 19 PRO HG2  H 32.333  -5.791   2.851 1.00 . A A . 19 PRO HG2  1 1 
        1   320 1 1 19 PRO HG3  H 30.804  -5.237   3.544 1.00 . A A . 19 PRO HG3  1 1 
        1   321 1 1 19 PRO N    N 29.660  -5.682   1.004 1.00 . A A . 19 PRO N    1 1 
        1   322 1 1 19 PRO O    O 31.684  -4.739  -1.053 1.00 . A A . 19 PRO O    1 1 
        1   323 1 1 20 ILE C    C 30.859  -1.099  -2.720 1.00 . A A . 20 ILE C    1 1 
        1   324 1 1 20 ILE CA   C 30.841  -2.616  -2.553 1.00 . A A . 20 ILE CA   1 1 
        1   325 1 1 20 ILE CB   C 30.190  -3.301  -3.764 1.00 . A A . 20 ILE CB   1 1 
        1   326 1 1 20 ILE CD1  C 28.779  -2.991  -5.808 1.00 . A A . 20 ILE CD1  1 1 
        1   327 1 1 20 ILE CG1  C 28.981  -2.559  -4.354 1.00 . A A . 20 ILE CG1  1 1 
        1   328 1 1 20 ILE CG2  C 29.716  -4.703  -3.376 1.00 . A A . 20 ILE CG2  1 1 
        1   329 1 1 20 ILE H    H 29.373  -2.674  -1.023 1.00 . A A . 20 ILE H    1 1 
        1   330 1 1 20 ILE HA   H 31.878  -2.921  -2.542 1.00 . A A . 20 ILE HA   1 1 
        1   331 1 1 20 ILE HB   H 30.943  -3.408  -4.533 1.00 . A A . 20 ILE HB   1 1 
        1   332 1 1 20 ILE HD11 H 27.978  -2.416  -6.243 1.00 . A A . 20 ILE HD11 1 1 
        1   333 1 1 20 ILE HD12 H 28.537  -4.042  -5.844 1.00 . A A . 20 ILE HD12 1 1 
        1   334 1 1 20 ILE HD13 H 29.683  -2.811  -6.372 1.00 . A A . 20 ILE HD13 1 1 
        1   335 1 1 20 ILE HG12 H 28.095  -2.814  -3.792 1.00 . A A . 20 ILE HG12 1 1 
        1   336 1 1 20 ILE HG13 H 29.109  -1.488  -4.342 1.00 . A A . 20 ILE HG13 1 1 
        1   337 1 1 20 ILE HG21 H 29.208  -5.125  -4.230 1.00 . A A . 20 ILE HG21 1 1 
        1   338 1 1 20 ILE HG22 H 29.025  -4.644  -2.549 1.00 . A A . 20 ILE HG22 1 1 
        1   339 1 1 20 ILE HG23 H 30.559  -5.320  -3.105 1.00 . A A . 20 ILE HG23 1 1 
        1   340 1 1 20 ILE N    N 30.241  -3.043  -1.291 1.00 . A A . 20 ILE N    1 1 
        1   341 1 1 20 ILE O    O 30.412  -0.342  -1.859 1.00 . A A . 20 ILE O    1 1 
        1   342 1 1 21 GLY C    C 31.568   1.654  -3.202 1.00 . A A . 21 GLY C    1 1 
        1   343 1 1 21 GLY CA   C 31.268   0.691  -4.345 1.00 . A A . 21 GLY CA   1 1 
        1   344 1 1 21 GLY H    H 31.481  -1.393  -4.579 1.00 . A A . 21 GLY H    1 1 
        1   345 1 1 21 GLY HA2  H 32.008   0.829  -5.122 1.00 . A A . 21 GLY HA2  1 1 
        1   346 1 1 21 GLY HA3  H 30.292   0.917  -4.745 1.00 . A A . 21 GLY HA3  1 1 
        1   347 1 1 21 GLY N    N 31.302  -0.701  -3.909 1.00 . A A . 21 GLY N    1 1 
        1   348 1 1 21 GLY O    O 32.113   1.245  -2.178 1.00 . A A . 21 GLY O    1 1 
        1   349 1 1 22 TYR C    C 30.798   5.041  -2.424 1.00 . A A . 22 TYR C    1 1 
        1   350 1 1 22 TYR CA   C 31.888   3.981  -2.554 1.00 . A A . 22 TYR CA   1 1 
        1   351 1 1 22 TYR CB   C 33.197   4.617  -3.040 1.00 . A A . 22 TYR CB   1 1 
        1   352 1 1 22 TYR CD1  C 33.837   6.370  -1.336 1.00 . A A . 22 TYR CD1  1 1 
        1   353 1 1 22 TYR CD2  C 34.974   4.228  -1.302 1.00 . A A . 22 TYR CD2  1 1 
        1   354 1 1 22 TYR CE1  C 34.569   6.776  -0.216 1.00 . A A . 22 TYR CE1  1 1 
        1   355 1 1 22 TYR CE2  C 35.735   4.647  -0.205 1.00 . A A . 22 TYR CE2  1 1 
        1   356 1 1 22 TYR CG   C 34.027   5.090  -1.868 1.00 . A A . 22 TYR CG   1 1 
        1   357 1 1 22 TYR CZ   C 35.517   5.914   0.349 1.00 . A A . 22 TYR CZ   1 1 
        1   358 1 1 22 TYR H    H 31.152   3.210  -4.384 1.00 . A A . 22 TYR H    1 1 
        1   359 1 1 22 TYR HA   H 32.043   3.537  -1.581 1.00 . A A . 22 TYR HA   1 1 
        1   360 1 1 22 TYR HB2  H 33.761   3.879  -3.591 1.00 . A A . 22 TYR HB2  1 1 
        1   361 1 1 22 TYR HB3  H 32.983   5.453  -3.689 1.00 . A A . 22 TYR HB3  1 1 
        1   362 1 1 22 TYR HD1  H 33.119   7.042  -1.785 1.00 . A A . 22 TYR HD1  1 1 
        1   363 1 1 22 TYR HD2  H 35.066   3.217  -1.667 1.00 . A A . 22 TYR HD2  1 1 
        1   364 1 1 22 TYR HE1  H 34.434   7.768   0.189 1.00 . A A . 22 TYR HE1  1 1 
        1   365 1 1 22 TYR HE2  H 36.551   4.035   0.148 1.00 . A A . 22 TYR HE2  1 1 
        1   366 1 1 22 TYR HH   H 35.747   6.976   1.919 1.00 . A A . 22 TYR HH   1 1 
        1   367 1 1 22 TYR N    N 31.471   2.947  -3.496 1.00 . A A . 22 TYR N    1 1 
        1   368 1 1 22 TYR O    O 29.854   5.067  -3.214 1.00 . A A . 22 TYR O    1 1 
        1   369 1 1 22 TYR OH   O 36.263   6.329   1.433 1.00 . A A . 22 TYR OH   1 1 
        1   370 1 1 23 CYS C    C 30.268   7.688   0.053 1.00 . A A . 23 CYS C    1 1 
        1   371 1 1 23 CYS CA   C 29.731   6.658  -0.941 1.00 . A A . 23 CYS CA   1 1 
        1   372 1 1 23 CYS CB   C 28.539   5.875  -0.372 1.00 . A A . 23 CYS CB   1 1 
        1   373 1 1 23 CYS H    H 31.546   5.609  -0.663 1.00 . A A . 23 CYS H    1 1 
        1   374 1 1 23 CYS HA   H 29.419   7.178  -1.835 1.00 . A A . 23 CYS HA   1 1 
        1   375 1 1 23 CYS HB2  H 28.743   4.818  -0.448 1.00 . A A . 23 CYS HB2  1 1 
        1   376 1 1 23 CYS HB3  H 28.394   6.131   0.666 1.00 . A A . 23 CYS HB3  1 1 
        1   377 1 1 23 CYS N    N 30.808   5.741  -1.294 1.00 . A A . 23 CYS N    1 1 
        1   378 1 1 23 CYS O    O 31.482   7.825   0.202 1.00 . A A . 23 CYS O    1 1 
        1   379 1 1 23 CYS SG   S 27.003   6.236  -1.264 1.00 . A A . 23 CYS SG   1 1 
        1   380 1 1 24 ARG C    C 30.193   9.312   2.747 1.00 . A A . 24 ARG C    1 1 
        1   381 1 1 24 ARG CA   C 29.804   9.715   1.330 1.00 . A A . 24 ARG CA   1 1 
        1   382 1 1 24 ARG CB   C 28.654  10.719   1.427 1.00 . A A . 24 ARG CB   1 1 
        1   383 1 1 24 ARG CD   C 27.168  12.275   0.181 1.00 . A A . 24 ARG CD   1 1 
        1   384 1 1 24 ARG CG   C 28.250  11.204   0.034 1.00 . A A . 24 ARG CG   1 1 
        1   385 1 1 24 ARG CZ   C 25.329  12.328   1.783 1.00 . A A . 24 ARG CZ   1 1 
        1   386 1 1 24 ARG H    H 28.435   8.422   0.361 1.00 . A A . 24 ARG H    1 1 
        1   387 1 1 24 ARG HA   H 30.652  10.187   0.856 1.00 . A A . 24 ARG HA   1 1 
        1   388 1 1 24 ARG HB2  H 27.806  10.247   1.901 1.00 . A A . 24 ARG HB2  1 1 
        1   389 1 1 24 ARG HB3  H 28.969  11.564   2.021 1.00 . A A . 24 ARG HB3  1 1 
        1   390 1 1 24 ARG HD2  H 27.556  13.083   0.786 1.00 . A A . 24 ARG HD2  1 1 
        1   391 1 1 24 ARG HD3  H 26.909  12.657  -0.795 1.00 . A A . 24 ARG HD3  1 1 
        1   392 1 1 24 ARG HE   H 25.633  10.848   0.474 1.00 . A A . 24 ARG HE   1 1 
        1   393 1 1 24 ARG HG2  H 29.110  11.623  -0.468 1.00 . A A . 24 ARG HG2  1 1 
        1   394 1 1 24 ARG HG3  H 27.866  10.374  -0.540 1.00 . A A . 24 ARG HG3  1 1 
        1   395 1 1 24 ARG HH11 H 26.977  12.685   2.862 1.00 . A A . 24 ARG HH11 1 1 
        1   396 1 1 24 ARG HH12 H 25.492  13.262   3.545 1.00 . A A . 24 ARG HH12 1 1 
        1   397 1 1 24 ARG HH21 H 23.525  12.064   0.956 1.00 . A A . 24 ARG HH21 1 1 
        1   398 1 1 24 ARG HH22 H 23.541  12.922   2.461 1.00 . A A . 24 ARG HH22 1 1 
        1   399 1 1 24 ARG N    N 29.387   8.553   0.551 1.00 . A A . 24 ARG N    1 1 
        1   400 1 1 24 ARG NE   N 25.980  11.702   0.806 1.00 . A A . 24 ARG NE   1 1 
        1   401 1 1 24 ARG NH1  N 25.988  12.823   2.796 1.00 . A A . 24 ARG NH1  1 1 
        1   402 1 1 24 ARG NH2  N 24.029  12.442   1.733 1.00 . A A . 24 ARG NH2  1 1 
        1   403 1 1 24 ARG O    O 30.213   8.119   3.041 1.00 . A A . 24 ARG O    1 1 
        1   404 1 1 25 ASN C    C 31.539   8.616   5.172 1.00 . A A . 25 ASN C    1 1 
        1   405 1 1 25 ASN CA   C 31.320  10.076   4.790 1.00 . A A . 25 ASN CA   1 1 
        1   406 1 1 25 ASN CB   C 30.267  10.683   5.722 1.00 . A A . 25 ASN CB   1 1 
        1   407 1 1 25 ASN CG   C 29.660  11.939   5.105 1.00 . A A . 25 ASN CG   1 1 
        1   408 1 1 25 ASN H    H 31.165  11.043   2.921 1.00 . A A . 25 ASN H    1 1 
        1   409 1 1 25 ASN HA   H 32.250  10.610   4.926 1.00 . A A . 25 ASN HA   1 1 
        1   410 1 1 25 ASN HB2  H 29.480   9.966   5.900 1.00 . A A . 25 ASN HB2  1 1 
        1   411 1 1 25 ASN HB3  H 30.733  10.942   6.660 1.00 . A A . 25 ASN HB3  1 1 
        1   412 1 1 25 ASN HD21 H 31.386  12.605   4.387 1.00 . A A . 25 ASN HD21 1 1 
        1   413 1 1 25 ASN HD22 H 30.060  13.655   4.191 1.00 . A A . 25 ASN HD22 1 1 
        1   414 1 1 25 ASN N    N 30.909  10.226   3.397 1.00 . A A . 25 ASN N    1 1 
        1   415 1 1 25 ASN ND2  N 30.430  12.800   4.498 1.00 . A A . 25 ASN ND2  1 1 
        1   416 1 1 25 ASN O    O 31.147   8.200   6.263 1.00 . A A . 25 ASN O    1 1 
        1   417 1 1 25 ASN OD1  O 28.465  12.190   5.269 1.00 . A A . 25 ASN OD1  1 1 
        1   418 1 1 26 GLY C    C 31.817   5.536   4.175 1.00 . A A . 26 GLY C    1 1 
        1   419 1 1 26 GLY CA   C 32.776   6.566   4.764 1.00 . A A . 26 GLY CA   1 1 
        1   420 1 1 26 GLY H    H 32.793   8.358   3.633 1.00 . A A . 26 GLY H    1 1 
        1   421 1 1 26 GLY HA2  H 33.770   6.376   4.383 1.00 . A A . 26 GLY HA2  1 1 
        1   422 1 1 26 GLY HA3  H 32.783   6.460   5.840 1.00 . A A . 26 GLY HA3  1 1 
        1   423 1 1 26 GLY N    N 32.388   7.928   4.415 1.00 . A A . 26 GLY N    1 1 
        1   424 1 1 26 GLY O    O 32.169   4.362   4.054 1.00 . A A . 26 GLY O    1 1 
        1   425 1 1 27 LYS C    C 29.784   4.481   2.148 1.00 . A A . 27 LYS C    1 1 
        1   426 1 1 27 LYS CA   C 29.545   4.962   3.576 1.00 . A A . 27 LYS CA   1 1 
        1   427 1 1 27 LYS CB   C 28.138   5.559   3.724 1.00 . A A . 27 LYS CB   1 1 
        1   428 1 1 27 LYS CD   C 26.710   6.765   5.408 1.00 . A A . 27 LYS CD   1 1 
        1   429 1 1 27 LYS CE   C 26.767   7.667   6.641 1.00 . A A . 27 LYS CE   1 1 
        1   430 1 1 27 LYS CG   C 28.118   6.625   4.825 1.00 . A A . 27 LYS CG   1 1 
        1   431 1 1 27 LYS H    H 30.314   6.862   4.117 1.00 . A A . 27 LYS H    1 1 
        1   432 1 1 27 LYS HA   H 29.630   4.112   4.236 1.00 . A A . 27 LYS HA   1 1 
        1   433 1 1 27 LYS HB2  H 27.825   6.017   2.799 1.00 . A A . 27 LYS HB2  1 1 
        1   434 1 1 27 LYS HB3  H 27.446   4.766   3.965 1.00 . A A . 27 LYS HB3  1 1 
        1   435 1 1 27 LYS HD2  H 26.054   7.200   4.670 1.00 . A A . 27 LYS HD2  1 1 
        1   436 1 1 27 LYS HD3  H 26.336   5.794   5.702 1.00 . A A . 27 LYS HD3  1 1 
        1   437 1 1 27 LYS HE2  H 27.485   7.271   7.344 1.00 . A A . 27 LYS HE2  1 1 
        1   438 1 1 27 LYS HE3  H 27.065   8.663   6.347 1.00 . A A . 27 LYS HE3  1 1 
        1   439 1 1 27 LYS HG2  H 28.809   6.359   5.610 1.00 . A A . 27 LYS HG2  1 1 
        1   440 1 1 27 LYS HG3  H 28.413   7.578   4.409 1.00 . A A . 27 LYS HG3  1 1 
        1   441 1 1 27 LYS HZ1  H 25.526   7.811   8.309 1.00 . A A . 27 LYS HZ1  1 1 
        1   442 1 1 27 LYS HZ2  H 24.904   6.838   7.063 1.00 . A A . 27 LYS HZ2  1 1 
        1   443 1 1 27 LYS HZ3  H 24.888   8.530   6.908 1.00 . A A . 27 LYS HZ3  1 1 
        1   444 1 1 27 LYS N    N 30.567   5.931   3.954 1.00 . A A . 27 LYS N    1 1 
        1   445 1 1 27 LYS NZ   N 25.419   7.715   7.278 1.00 . A A . 27 LYS NZ   1 1 
        1   446 1 1 27 LYS O    O 30.423   5.178   1.360 1.00 . A A . 27 LYS O    1 1 
        1   447 1 1 28 LYS C    C 28.639   1.934   0.121 1.00 . A A . 28 LYS C    1 1 
        1   448 1 1 28 LYS CA   C 29.926   2.511   0.701 1.00 . A A . 28 LYS CA   1 1 
        1   449 1 1 28 LYS CB   C 30.945   1.397   0.951 1.00 . A A . 28 LYS CB   1 1 
        1   450 1 1 28 LYS CD   C 33.065   0.852   2.151 1.00 . A A . 28 LYS CD   1 1 
        1   451 1 1 28 LYS CE   C 33.980   1.258   3.309 1.00 . A A . 28 LYS CE   1 1 
        1   452 1 1 28 LYS CG   C 31.930   1.868   2.022 1.00 . A A . 28 LYS CG   1 1 
        1   453 1 1 28 LYS H    H 29.201   2.651   2.680 1.00 . A A . 28 LYS H    1 1 
        1   454 1 1 28 LYS HA   H 30.344   3.217  -0.001 1.00 . A A . 28 LYS HA   1 1 
        1   455 1 1 28 LYS HB2  H 30.442   0.502   1.287 1.00 . A A . 28 LYS HB2  1 1 
        1   456 1 1 28 LYS HB3  H 31.481   1.182   0.039 1.00 . A A . 28 LYS HB3  1 1 
        1   457 1 1 28 LYS HD2  H 32.647  -0.127   2.334 1.00 . A A . 28 LYS HD2  1 1 
        1   458 1 1 28 LYS HD3  H 33.633   0.833   1.233 1.00 . A A . 28 LYS HD3  1 1 
        1   459 1 1 28 LYS HE2  H 34.914   0.722   3.235 1.00 . A A . 28 LYS HE2  1 1 
        1   460 1 1 28 LYS HE3  H 34.173   2.320   3.264 1.00 . A A . 28 LYS HE3  1 1 
        1   461 1 1 28 LYS HG2  H 32.336   2.828   1.741 1.00 . A A . 28 LYS HG2  1 1 
        1   462 1 1 28 LYS HG3  H 31.415   1.956   2.968 1.00 . A A . 28 LYS HG3  1 1 
        1   463 1 1 28 LYS HZ1  H 33.522  -0.061   4.852 1.00 . A A . 28 LYS HZ1  1 1 
        1   464 1 1 28 LYS HZ2  H 32.292   1.059   4.509 1.00 . A A . 28 LYS HZ2  1 1 
        1   465 1 1 28 LYS HZ3  H 33.681   1.555   5.348 1.00 . A A . 28 LYS HZ3  1 1 
        1   466 1 1 28 LYS N    N 29.601   3.178   1.958 1.00 . A A . 28 LYS N    1 1 
        1   467 1 1 28 LYS NZ   N 33.319   0.928   4.603 1.00 . A A . 28 LYS NZ   1 1 
        1   468 1 1 28 LYS O    O 27.728   1.629   0.890 1.00 . A A . 28 LYS O    1 1 
        1   469 1 1 29 CYS C    C 27.680  -0.720  -1.327 1.00 . A A . 29 CYS C    1 1 
        1   470 1 1 29 CYS CA   C 27.513   0.756  -1.641 1.00 . A A . 29 CYS CA   1 1 
        1   471 1 1 29 CYS CB   C 27.385   0.896  -3.157 1.00 . A A . 29 CYS CB   1 1 
        1   472 1 1 29 CYS H    H 29.429   1.672  -1.710 1.00 . A A . 29 CYS H    1 1 
        1   473 1 1 29 CYS HA   H 26.611   1.126  -1.176 1.00 . A A . 29 CYS HA   1 1 
        1   474 1 1 29 CYS HB2  H 28.354   0.783  -3.617 1.00 . A A . 29 CYS HB2  1 1 
        1   475 1 1 29 CYS HB3  H 26.723   0.132  -3.541 1.00 . A A . 29 CYS HB3  1 1 
        1   476 1 1 29 CYS N    N 28.679   1.454  -1.118 1.00 . A A . 29 CYS N    1 1 
        1   477 1 1 29 CYS O    O 28.377  -1.448  -2.029 1.00 . A A . 29 CYS O    1 1 
        1   478 1 1 29 CYS SG   S 26.667   2.518  -3.507 1.00 . A A . 29 CYS SG   1 1 
        1   479 1 1 30 CYS C    C 25.734  -3.176  -1.134 1.00 . A A . 30 CYS C    1 1 
        1   480 1 1 30 CYS CA   C 26.775  -2.614  -0.174 1.00 . A A . 30 CYS CA   1 1 
        1   481 1 1 30 CYS CB   C 26.360  -2.908   1.267 1.00 . A A . 30 CYS CB   1 1 
        1   482 1 1 30 CYS H    H 26.249  -0.577   0.065 1.00 . A A . 30 CYS H    1 1 
        1   483 1 1 30 CYS HA   H 27.732  -3.071  -0.382 1.00 . A A . 30 CYS HA   1 1 
        1   484 1 1 30 CYS HB2  H 25.437  -2.391   1.483 1.00 . A A . 30 CYS HB2  1 1 
        1   485 1 1 30 CYS HB3  H 26.204  -3.972   1.346 1.00 . A A . 30 CYS HB3  1 1 
        1   486 1 1 30 CYS N    N 26.882  -1.181  -0.377 1.00 . A A . 30 CYS N    1 1 
        1   487 1 1 30 CYS O    O 24.532  -3.030  -0.909 1.00 . A A . 30 CYS O    1 1 
        1   488 1 1 30 CYS SG   S 27.641  -2.365   2.428 1.00 . A A . 30 CYS SG   1 1 
        1   489 1 1 31 VAL C    C 24.827  -5.961  -2.367 1.00 . A A . 31 VAL C    1 1 
        1   490 1 1 31 VAL CA   C 25.277  -4.651  -2.998 1.00 . A A . 31 VAL CA   1 1 
        1   491 1 1 31 VAL CB   C 25.961  -4.877  -4.353 1.00 . A A . 31 VAL CB   1 1 
        1   492 1 1 31 VAL CG1  C 25.467  -6.156  -5.040 1.00 . A A . 31 VAL CG1  1 1 
        1   493 1 1 31 VAL CG2  C 25.710  -3.683  -5.277 1.00 . A A . 31 VAL CG2  1 1 
        1   494 1 1 31 VAL H    H 27.160  -4.093  -2.203 1.00 . A A . 31 VAL H    1 1 
        1   495 1 1 31 VAL HA   H 24.401  -4.036  -3.139 1.00 . A A . 31 VAL HA   1 1 
        1   496 1 1 31 VAL HB   H 27.020  -4.966  -4.182 1.00 . A A . 31 VAL HB   1 1 
        1   497 1 1 31 VAL HG11 H 25.717  -6.129  -6.091 1.00 . A A . 31 VAL HG11 1 1 
        1   498 1 1 31 VAL HG12 H 24.397  -6.236  -4.927 1.00 . A A . 31 VAL HG12 1 1 
        1   499 1 1 31 VAL HG13 H 25.938  -7.014  -4.583 1.00 . A A . 31 VAL HG13 1 1 
        1   500 1 1 31 VAL HG21 H 26.149  -2.788  -4.864 1.00 . A A . 31 VAL HG21 1 1 
        1   501 1 1 31 VAL HG22 H 24.650  -3.522  -5.382 1.00 . A A . 31 VAL HG22 1 1 
        1   502 1 1 31 VAL HG23 H 26.146  -3.893  -6.242 1.00 . A A . 31 VAL HG23 1 1 
        1   503 1 1 31 VAL N    N 26.194  -3.988  -2.080 1.00 . A A . 31 VAL N    1 1 
        1   504 1 1 31 VAL O    O 25.604  -6.905  -2.217 1.00 . A A . 31 VAL O    1 1 
        1   505 1 1 32 ASN C    C 23.418  -8.501  -2.169 1.00 . A A . 32 ASN C    1 1 
        1   506 1 1 32 ASN CA   C 22.908  -7.203  -1.552 1.00 . A A . 32 ASN CA   1 1 
        1   507 1 1 32 ASN CB   C 21.388  -7.106  -1.685 1.00 . A A . 32 ASN CB   1 1 
        1   508 1 1 32 ASN CG   C 20.713  -7.981  -0.633 1.00 . A A . 32 ASN CG   1 1 
        1   509 1 1 32 ASN H    H 22.949  -5.289  -2.445 1.00 . A A . 32 ASN H    1 1 
        1   510 1 1 32 ASN HA   H 23.178  -7.183  -0.508 1.00 . A A . 32 ASN HA   1 1 
        1   511 1 1 32 ASN HB2  H 21.079  -6.079  -1.548 1.00 . A A . 32 ASN HB2  1 1 
        1   512 1 1 32 ASN HB3  H 21.092  -7.435  -2.671 1.00 . A A . 32 ASN HB3  1 1 
        1   513 1 1 32 ASN HD21 H 19.721  -6.477   0.200 1.00 . A A . 32 ASN HD21 1 1 
        1   514 1 1 32 ASN HD22 H 19.515  -7.985   0.948 1.00 . A A . 32 ASN HD22 1 1 
        1   515 1 1 32 ASN N    N 23.512  -6.054  -2.209 1.00 . A A . 32 ASN N    1 1 
        1   516 1 1 32 ASN ND2  N 19.951  -7.427   0.270 1.00 . A A . 32 ASN ND2  1 1 
        1   517 1 1 32 ASN O    O 23.300  -8.636  -3.375 1.00 . A A . 32 ASN O    1 1 
        1   518 1 1 32 ASN OXT  O 24.110  -9.225  -1.472 1.00 . A A . 32 ASN OXT  1 1 
        1   519 1 1 32 ASN OD1  O 20.937  -9.191  -0.600 1.00 . A A . 32 ASN OD1  1 1 
        2   520 1 1  1 LYS C    C 25.700   7.069  -6.493 1.00 . A A .  1 LYS C    1 1 
        2   521 1 1  1 LYS CA   C 26.785   7.964  -7.084 1.00 . A A .  1 LYS CA   1 1 
        2   522 1 1  1 LYS CB   C 28.074   7.815  -6.273 1.00 . A A .  1 LYS CB   1 1 
        2   523 1 1  1 LYS CD   C 30.469   8.561  -6.083 1.00 . A A .  1 LYS CD   1 1 
        2   524 1 1  1 LYS CE   C 31.288   7.360  -6.567 1.00 . A A .  1 LYS CE   1 1 
        2   525 1 1  1 LYS CG   C 29.169   8.692  -6.885 1.00 . A A .  1 LYS CG   1 1 
        2   526 1 1  1 LYS H1   H 26.265   9.694  -6.049 1.00 . A A .  1 LYS H1   1 1 
        2   527 1 1  1 LYS H2   H 25.398   9.462  -7.491 1.00 . A A .  1 LYS H2   1 1 
        2   528 1 1  1 LYS H3   H 27.014   9.981  -7.546 1.00 . A A .  1 LYS H3   1 1 
        2   529 1 1  1 LYS HA   H 26.969   7.677  -8.109 1.00 . A A .  1 LYS HA   1 1 
        2   530 1 1  1 LYS HB2  H 27.893   8.125  -5.254 1.00 . A A .  1 LYS HB2  1 1 
        2   531 1 1  1 LYS HB3  H 28.386   6.782  -6.285 1.00 . A A .  1 LYS HB3  1 1 
        2   532 1 1  1 LYS HD2  H 31.057   9.458  -6.211 1.00 . A A .  1 LYS HD2  1 1 
        2   533 1 1  1 LYS HD3  H 30.240   8.439  -5.034 1.00 . A A .  1 LYS HD3  1 1 
        2   534 1 1  1 LYS HE2  H 31.935   7.021  -5.773 1.00 . A A .  1 LYS HE2  1 1 
        2   535 1 1  1 LYS HE3  H 30.630   6.556  -6.861 1.00 . A A .  1 LYS HE3  1 1 
        2   536 1 1  1 LYS HG2  H 29.338   8.389  -7.909 1.00 . A A .  1 LYS HG2  1 1 
        2   537 1 1  1 LYS HG3  H 28.842   9.721  -6.871 1.00 . A A .  1 LYS HG3  1 1 
        2   538 1 1  1 LYS HZ1  H 32.895   7.095  -7.864 1.00 . A A .  1 LYS HZ1  1 1 
        2   539 1 1  1 LYS HZ2  H 32.510   8.721  -7.562 1.00 . A A .  1 LYS HZ2  1 1 
        2   540 1 1  1 LYS HZ3  H 31.527   7.793  -8.590 1.00 . A A .  1 LYS HZ3  1 1 
        2   541 1 1  1 LYS N    N 26.331   9.382  -7.039 1.00 . A A .  1 LYS N    1 1 
        2   542 1 1  1 LYS NZ   N 32.118   7.774  -7.734 1.00 . A A .  1 LYS NZ   1 1 
        2   543 1 1  1 LYS O    O 25.462   7.083  -5.287 1.00 . A A .  1 LYS O    1 1 
        2   544 1 1  2 LYS C    C 24.471   4.040  -6.799 1.00 . A A .  2 LYS C    1 1 
        2   545 1 1  2 LYS CA   C 23.925   5.457  -6.935 1.00 . A A .  2 LYS CA   1 1 
        2   546 1 1  2 LYS CB   C 22.781   5.476  -7.950 1.00 . A A .  2 LYS CB   1 1 
        2   547 1 1  2 LYS CD   C 20.481   4.642  -8.445 1.00 . A A .  2 LYS CD   1 1 
        2   548 1 1  2 LYS CE   C 19.399   3.641  -8.035 1.00 . A A .  2 LYS CE   1 1 
        2   549 1 1  2 LYS CG   C 21.695   4.483  -7.528 1.00 . A A .  2 LYS CG   1 1 
        2   550 1 1  2 LYS H    H 25.178   6.451  -8.321 1.00 . A A .  2 LYS H    1 1 
        2   551 1 1  2 LYS HA   H 23.541   5.775  -5.976 1.00 . A A .  2 LYS HA   1 1 
        2   552 1 1  2 LYS HB2  H 22.359   6.469  -7.996 1.00 . A A .  2 LYS HB2  1 1 
        2   553 1 1  2 LYS HB3  H 23.160   5.202  -8.922 1.00 . A A .  2 LYS HB3  1 1 
        2   554 1 1  2 LYS HD2  H 20.093   5.646  -8.356 1.00 . A A .  2 LYS HD2  1 1 
        2   555 1 1  2 LYS HD3  H 20.774   4.458  -9.468 1.00 . A A .  2 LYS HD3  1 1 
        2   556 1 1  2 LYS HE2  H 19.771   2.636  -8.167 1.00 . A A .  2 LYS HE2  1 1 
        2   557 1 1  2 LYS HE3  H 19.139   3.796  -6.998 1.00 . A A .  2 LYS HE3  1 1 
        2   558 1 1  2 LYS HG2  H 22.074   3.474  -7.612 1.00 . A A .  2 LYS HG2  1 1 
        2   559 1 1  2 LYS HG3  H 21.405   4.677  -6.506 1.00 . A A .  2 LYS HG3  1 1 
        2   560 1 1  2 LYS HZ1  H 17.616   4.611  -8.495 1.00 . A A .  2 LYS HZ1  1 1 
        2   561 1 1  2 LYS HZ2  H 17.632   2.963  -8.904 1.00 . A A .  2 LYS HZ2  1 1 
        2   562 1 1  2 LYS HZ3  H 18.487   4.083  -9.854 1.00 . A A .  2 LYS HZ3  1 1 
        2   563 1 1  2 LYS N    N 24.977   6.374  -7.365 1.00 . A A .  2 LYS N    1 1 
        2   564 1 1  2 LYS NZ   N 18.192   3.839  -8.885 1.00 . A A .  2 LYS NZ   1 1 
        2   565 1 1  2 LYS O    O 25.409   3.655  -7.497 1.00 . A A .  2 LYS O    1 1 
        2   566 1 1  3 CYS C    C 23.685   1.001  -6.774 1.00 . A A .  3 CYS C    1 1 
        2   567 1 1  3 CYS CA   C 24.307   1.886  -5.701 1.00 . A A .  3 CYS CA   1 1 
        2   568 1 1  3 CYS CB   C 23.888   1.356  -4.329 1.00 . A A .  3 CYS CB   1 1 
        2   569 1 1  3 CYS H    H 23.162   3.633  -5.339 1.00 . A A .  3 CYS H    1 1 
        2   570 1 1  3 CYS HA   H 25.382   1.822  -5.786 1.00 . A A .  3 CYS HA   1 1 
        2   571 1 1  3 CYS HB2  H 22.811   1.368  -4.254 1.00 . A A .  3 CYS HB2  1 1 
        2   572 1 1  3 CYS HB3  H 24.244   0.341  -4.225 1.00 . A A .  3 CYS HB3  1 1 
        2   573 1 1  3 CYS N    N 23.901   3.275  -5.875 1.00 . A A .  3 CYS N    1 1 
        2   574 1 1  3 CYS O    O 23.350   1.478  -7.858 1.00 . A A .  3 CYS O    1 1 
        2   575 1 1  3 CYS SG   S 24.590   2.393  -3.020 1.00 . A A .  3 CYS SG   1 1 
        2   576 1 1  4 TRP C    C 22.786  -2.402  -7.059 1.00 . A A .  4 TRP C    1 1 
        2   577 1 1  4 TRP CA   C 23.642  -1.282  -7.646 1.00 . A A .  4 TRP CA   1 1 
        2   578 1 1  4 TRP CB   C 24.968  -1.838  -8.181 1.00 . A A .  4 TRP CB   1 1 
        2   579 1 1  4 TRP CD1  C 26.588  -0.569  -6.719 1.00 . A A .  4 TRP CD1  1 1 
        2   580 1 1  4 TRP CD2  C 27.104  -0.442  -8.894 1.00 . A A .  4 TRP CD2  1 1 
        2   581 1 1  4 TRP CE2  C 28.100   0.287  -8.198 1.00 . A A .  4 TRP CE2  1 1 
        2   582 1 1  4 TRP CE3  C 27.238  -0.573 -10.286 1.00 . A A .  4 TRP CE3  1 1 
        2   583 1 1  4 TRP CG   C 26.092  -0.880  -7.940 1.00 . A A .  4 TRP CG   1 1 
        2   584 1 1  4 TRP CH2  C 29.253   0.790 -10.251 1.00 . A A .  4 TRP CH2  1 1 
        2   585 1 1  4 TRP CZ2  C 29.194   0.858  -8.855 1.00 . A A .  4 TRP CZ2  1 1 
        2   586 1 1  4 TRP CZ3  C 28.296   0.053 -10.960 1.00 . A A .  4 TRP CZ3  1 1 
        2   587 1 1  4 TRP H    H 24.241  -0.610  -5.737 1.00 . A A .  4 TRP H    1 1 
        2   588 1 1  4 TRP HA   H 23.095  -0.820  -8.456 1.00 . A A .  4 TRP HA   1 1 
        2   589 1 1  4 TRP HB2  H 25.200  -2.763  -7.679 1.00 . A A .  4 TRP HB2  1 1 
        2   590 1 1  4 TRP HB3  H 24.885  -2.025  -9.242 1.00 . A A .  4 TRP HB3  1 1 
        2   591 1 1  4 TRP HD1  H 26.108  -0.758  -5.772 1.00 . A A .  4 TRP HD1  1 1 
        2   592 1 1  4 TRP HE1  H 28.232   0.611  -6.145 1.00 . A A .  4 TRP HE1  1 1 
        2   593 1 1  4 TRP HE3  H 26.505  -1.135 -10.845 1.00 . A A .  4 TRP HE3  1 1 
        2   594 1 1  4 TRP HH2  H 30.062   1.273 -10.781 1.00 . A A .  4 TRP HH2  1 1 
        2   595 1 1  4 TRP HZ2  H 30.082   1.108  -8.294 1.00 . A A .  4 TRP HZ2  1 1 
        2   596 1 1  4 TRP HZ3  H 28.374  -0.035 -12.033 1.00 . A A .  4 TRP HZ3  1 1 
        2   597 1 1  4 TRP N    N 23.907  -0.298  -6.603 1.00 . A A .  4 TRP N    1 1 
        2   598 1 1  4 TRP NE1  N 27.744   0.169  -6.871 1.00 . A A .  4 TRP NE1  1 1 
        2   599 1 1  4 TRP O    O 22.681  -2.529  -5.839 1.00 . A A .  4 TRP O    1 1 
        2   600 1 1  5 ASN C    C 20.472  -3.944  -6.310 1.00 . A A .  5 ASN C    1 1 
        2   601 1 1  5 ASN CA   C 21.393  -4.350  -7.456 1.00 . A A .  5 ASN CA   1 1 
        2   602 1 1  5 ASN CB   C 22.316  -5.475  -6.982 1.00 . A A .  5 ASN CB   1 1 
        2   603 1 1  5 ASN CG   C 23.322  -5.823  -8.074 1.00 . A A .  5 ASN CG   1 1 
        2   604 1 1  5 ASN H    H 22.292  -3.065  -8.883 1.00 . A A .  5 ASN H    1 1 
        2   605 1 1  5 ASN HA   H 20.787  -4.712  -8.272 1.00 . A A .  5 ASN HA   1 1 
        2   606 1 1  5 ASN HB2  H 22.845  -5.155  -6.095 1.00 . A A .  5 ASN HB2  1 1 
        2   607 1 1  5 ASN HB3  H 21.723  -6.349  -6.752 1.00 . A A .  5 ASN HB3  1 1 
        2   608 1 1  5 ASN HD21 H 24.900  -5.625  -6.887 1.00 . A A .  5 ASN HD21 1 1 
        2   609 1 1  5 ASN HD22 H 25.249  -6.044  -8.495 1.00 . A A .  5 ASN HD22 1 1 
        2   610 1 1  5 ASN N    N 22.175  -3.209  -7.920 1.00 . A A .  5 ASN N    1 1 
        2   611 1 1  5 ASN ND2  N 24.597  -5.819  -7.799 1.00 . A A .  5 ASN ND2  1 1 
        2   612 1 1  5 ASN O    O 20.230  -4.725  -5.391 1.00 . A A .  5 ASN O    1 1 
        2   613 1 1  5 ASN OD1  O 22.933  -6.143  -9.198 1.00 . A A .  5 ASN OD1  1 1 
        2   614 1 1  6 GLY C    C 19.749  -2.066  -3.992 1.00 . A A .  6 GLY C    1 1 
        2   615 1 1  6 GLY CA   C 19.060  -2.229  -5.341 1.00 . A A .  6 GLY CA   1 1 
        2   616 1 1  6 GLY H    H 20.243  -2.117  -7.096 1.00 . A A .  6 GLY H    1 1 
        2   617 1 1  6 GLY HA2  H 18.667  -1.272  -5.651 1.00 . A A .  6 GLY HA2  1 1 
        2   618 1 1  6 GLY HA3  H 18.249  -2.937  -5.244 1.00 . A A .  6 GLY HA3  1 1 
        2   619 1 1  6 GLY N    N 19.996  -2.705  -6.352 1.00 . A A .  6 GLY N    1 1 
        2   620 1 1  6 GLY O    O 19.153  -1.557  -3.042 1.00 . A A .  6 GLY O    1 1 
        2   621 1 1  7 GLY C    C 21.717  -0.693  -2.276 1.00 . A A .  7 GLY C    1 1 
        2   622 1 1  7 GLY CA   C 21.817  -2.143  -2.737 1.00 . A A .  7 GLY CA   1 1 
        2   623 1 1  7 GLY H    H 21.465  -2.789  -4.725 1.00 . A A .  7 GLY H    1 1 
        2   624 1 1  7 GLY HA2  H 21.423  -2.791  -1.968 1.00 . A A .  7 GLY HA2  1 1 
        2   625 1 1  7 GLY HA3  H 22.853  -2.388  -2.923 1.00 . A A .  7 GLY HA3  1 1 
        2   626 1 1  7 GLY N    N 21.049  -2.338  -3.960 1.00 . A A .  7 GLY N    1 1 
        2   627 1 1  7 GLY O    O 21.134   0.141  -2.969 1.00 . A A .  7 GLY O    1 1 
        2   628 1 1  8 ARG C    C 23.498   1.413  -0.049 1.00 . A A .  8 ARG C    1 1 
        2   629 1 1  8 ARG CA   C 22.124   0.936  -0.508 1.00 . A A .  8 ARG CA   1 1 
        2   630 1 1  8 ARG CB   C 21.160   0.946   0.682 1.00 . A A .  8 ARG CB   1 1 
        2   631 1 1  8 ARG CD   C 21.025   0.146   3.071 1.00 . A A .  8 ARG CD   1 1 
        2   632 1 1  8 ARG CG   C 21.492  -0.195   1.652 1.00 . A A .  8 ARG CG   1 1 
        2   633 1 1  8 ARG CZ   C 18.960   0.530   4.285 1.00 . A A .  8 ARG CZ   1 1 
        2   634 1 1  8 ARG H    H 22.658  -1.112  -0.561 1.00 . A A .  8 ARG H    1 1 
        2   635 1 1  8 ARG HA   H 21.758   1.626  -1.254 1.00 . A A .  8 ARG HA   1 1 
        2   636 1 1  8 ARG HB2  H 21.242   1.900   1.182 1.00 . A A .  8 ARG HB2  1 1 
        2   637 1 1  8 ARG HB3  H 20.150   0.825   0.319 1.00 . A A .  8 ARG HB3  1 1 
        2   638 1 1  8 ARG HD2  H 21.458  -0.561   3.763 1.00 . A A .  8 ARG HD2  1 1 
        2   639 1 1  8 ARG HD3  H 21.360   1.137   3.332 1.00 . A A .  8 ARG HD3  1 1 
        2   640 1 1  8 ARG HE   H 19.040  -0.277   2.454 1.00 . A A .  8 ARG HE   1 1 
        2   641 1 1  8 ARG HG2  H 20.990  -1.095   1.326 1.00 . A A .  8 ARG HG2  1 1 
        2   642 1 1  8 ARG HG3  H 22.558  -0.376   1.663 1.00 . A A .  8 ARG HG3  1 1 
        2   643 1 1  8 ARG HH11 H 19.913   2.291   4.312 1.00 . A A .  8 ARG HH11 1 1 
        2   644 1 1  8 ARG HH12 H 18.869   1.984   5.659 1.00 . A A .  8 ARG HH12 1 1 
        2   645 1 1  8 ARG HH21 H 17.918  -1.157   4.556 1.00 . A A .  8 ARG HH21 1 1 
        2   646 1 1  8 ARG HH22 H 17.688   0.066   5.760 1.00 . A A .  8 ARG HH22 1 1 
        2   647 1 1  8 ARG N    N 22.212  -0.408  -1.075 1.00 . A A .  8 ARG N    1 1 
        2   648 1 1  8 ARG NE   N 19.572   0.098   3.186 1.00 . A A .  8 ARG NE   1 1 
        2   649 1 1  8 ARG NH1  N 19.283   1.686   4.799 1.00 . A A .  8 ARG NH1  1 1 
        2   650 1 1  8 ARG NH2  N 18.127  -0.250   4.918 1.00 . A A .  8 ARG NH2  1 1 
        2   651 1 1  8 ARG O    O 24.425   0.612   0.066 1.00 . A A .  8 ARG O    1 1 
        2   652 1 1  9 CYS C    C 24.637   3.279   2.529 1.00 . A A .  9 CYS C    1 1 
        2   653 1 1  9 CYS CA   C 24.791   3.190   1.013 1.00 . A A .  9 CYS CA   1 1 
        2   654 1 1  9 CYS CB   C 25.080   4.589   0.455 1.00 . A A .  9 CYS CB   1 1 
        2   655 1 1  9 CYS H    H 22.764   3.220   0.397 1.00 . A A .  9 CYS H    1 1 
        2   656 1 1  9 CYS HA   H 25.622   2.543   0.779 1.00 . A A .  9 CYS HA   1 1 
        2   657 1 1  9 CYS HB2  H 24.151   5.134   0.371 1.00 . A A .  9 CYS HB2  1 1 
        2   658 1 1  9 CYS HB3  H 25.742   5.119   1.124 1.00 . A A .  9 CYS HB3  1 1 
        2   659 1 1  9 CYS N    N 23.563   2.654   0.430 1.00 . A A .  9 CYS N    1 1 
        2   660 1 1  9 CYS O    O 23.910   4.146   3.016 1.00 . A A .  9 CYS O    1 1 
        2   661 1 1  9 CYS SG   S 25.866   4.481  -1.173 1.00 . A A .  9 CYS SG   1 1 
        2   662 1 1 10 ARG C    C 27.073   2.460   5.177 1.00 . A A . 10 ARG C    1 1 
        2   663 1 1 10 ARG CA   C 25.677   2.831   4.683 1.00 . A A . 10 ARG CA   1 1 
        2   664 1 1 10 ARG CB   C 24.629   1.972   5.397 1.00 . A A . 10 ARG CB   1 1 
        2   665 1 1 10 ARG CD   C 22.303   1.942   6.305 1.00 . A A . 10 ARG CD   1 1 
        2   666 1 1 10 ARG CG   C 23.251   2.633   5.324 1.00 . A A . 10 ARG CG   1 1 
        2   667 1 1 10 ARG CZ   C 22.576   3.324   8.283 1.00 . A A . 10 ARG CZ   1 1 
        2   668 1 1 10 ARG H    H 26.167   2.021   2.790 1.00 . A A . 10 ARG H    1 1 
        2   669 1 1 10 ARG HA   H 25.499   3.868   4.923 1.00 . A A . 10 ARG HA   1 1 
        2   670 1 1 10 ARG HB2  H 24.584   1.002   4.922 1.00 . A A . 10 ARG HB2  1 1 
        2   671 1 1 10 ARG HB3  H 24.906   1.846   6.434 1.00 . A A . 10 ARG HB3  1 1 
        2   672 1 1 10 ARG HD2  H 21.309   2.350   6.191 1.00 . A A . 10 ARG HD2  1 1 
        2   673 1 1 10 ARG HD3  H 22.282   0.883   6.098 1.00 . A A . 10 ARG HD3  1 1 
        2   674 1 1 10 ARG HE   H 23.239   1.440   8.138 1.00 . A A . 10 ARG HE   1 1 
        2   675 1 1 10 ARG HG2  H 23.326   3.679   5.582 1.00 . A A . 10 ARG HG2  1 1 
        2   676 1 1 10 ARG HG3  H 22.862   2.540   4.322 1.00 . A A . 10 ARG HG3  1 1 
        2   677 1 1 10 ARG HH11 H 21.167   2.628   9.524 1.00 . A A . 10 ARG HH11 1 1 
        2   678 1 1 10 ARG HH12 H 21.578   4.299   9.719 1.00 . A A . 10 ARG HH12 1 1 
        2   679 1 1 10 ARG HH21 H 24.006   4.266   7.245 1.00 . A A . 10 ARG HH21 1 1 
        2   680 1 1 10 ARG HH22 H 23.154   5.237   8.399 1.00 . A A . 10 ARG HH22 1 1 
        2   681 1 1 10 ARG N    N 25.581   2.667   3.237 1.00 . A A . 10 ARG N    1 1 
        2   682 1 1 10 ARG NE   N 22.760   2.158   7.672 1.00 . A A . 10 ARG NE   1 1 
        2   683 1 1 10 ARG NH1  N 21.707   3.425   9.251 1.00 . A A . 10 ARG NH1  1 1 
        2   684 1 1 10 ARG NH2  N 23.294   4.359   7.942 1.00 . A A . 10 ARG NH2  1 1 
        2   685 1 1 10 ARG O    O 27.803   1.728   4.508 1.00 . A A . 10 ARG O    1 1 
        2   686 1 1 11 LYS C    C 28.708   0.942   7.172 1.00 . A A . 11 LYS C    1 1 
        2   687 1 1 11 LYS CA   C 28.622   2.459   7.056 1.00 . A A . 11 LYS CA   1 1 
        2   688 1 1 11 LYS CB   C 28.687   3.073   8.458 1.00 . A A . 11 LYS CB   1 1 
        2   689 1 1 11 LYS CD   C 30.013   5.199   8.797 1.00 . A A . 11 LYS CD   1 1 
        2   690 1 1 11 LYS CE   C 30.179   5.149  10.320 1.00 . A A . 11 LYS CE   1 1 
        2   691 1 1 11 LYS CG   C 28.659   4.608   8.391 1.00 . A A . 11 LYS CG   1 1 
        2   692 1 1 11 LYS H    H 26.716   3.371   6.920 1.00 . A A . 11 LYS H    1 1 
        2   693 1 1 11 LYS HA   H 29.452   2.822   6.468 1.00 . A A . 11 LYS HA   1 1 
        2   694 1 1 11 LYS HB2  H 27.836   2.720   9.024 1.00 . A A . 11 LYS HB2  1 1 
        2   695 1 1 11 LYS HB3  H 29.587   2.728   8.946 1.00 . A A . 11 LYS HB3  1 1 
        2   696 1 1 11 LYS HD2  H 30.804   4.626   8.335 1.00 . A A . 11 LYS HD2  1 1 
        2   697 1 1 11 LYS HD3  H 30.071   6.221   8.456 1.00 . A A . 11 LYS HD3  1 1 
        2   698 1 1 11 LYS HE2  H 29.883   6.093  10.752 1.00 . A A . 11 LYS HE2  1 1 
        2   699 1 1 11 LYS HE3  H 29.574   4.360  10.741 1.00 . A A . 11 LYS HE3  1 1 
        2   700 1 1 11 LYS HG2  H 28.417   4.934   7.391 1.00 . A A . 11 LYS HG2  1 1 
        2   701 1 1 11 LYS HG3  H 27.904   4.987   9.064 1.00 . A A . 11 LYS HG3  1 1 
        2   702 1 1 11 LYS HZ1  H 32.217   5.335   9.937 1.00 . A A . 11 LYS HZ1  1 1 
        2   703 1 1 11 LYS HZ2  H 31.778   3.858  10.651 1.00 . A A . 11 LYS HZ2  1 1 
        2   704 1 1 11 LYS HZ3  H 31.826   5.274  11.588 1.00 . A A . 11 LYS HZ3  1 1 
        2   705 1 1 11 LYS N    N 27.370   2.844   6.414 1.00 . A A . 11 LYS N    1 1 
        2   706 1 1 11 LYS NZ   N 31.608   4.884  10.649 1.00 . A A . 11 LYS NZ   1 1 
        2   707 1 1 11 LYS O    O 29.761   0.382   7.474 1.00 . A A . 11 LYS O    1 1 
        2   708 1 1 12 LYS C    C 26.593  -1.651   5.951 1.00 . A A . 12 LYS C    1 1 
        2   709 1 1 12 LYS CA   C 27.435  -1.149   7.118 1.00 . A A . 12 LYS CA   1 1 
        2   710 1 1 12 LYS CB   C 26.781  -1.521   8.454 1.00 . A A . 12 LYS CB   1 1 
        2   711 1 1 12 LYS CD   C 24.989  -0.863  10.076 1.00 . A A . 12 LYS CD   1 1 
        2   712 1 1 12 LYS CE   C 24.171   0.319  10.600 1.00 . A A . 12 LYS CE   1 1 
        2   713 1 1 12 LYS CG   C 25.827  -0.404   8.881 1.00 . A A . 12 LYS CG   1 1 
        2   714 1 1 12 LYS H    H 26.751   0.825   6.812 1.00 . A A . 12 LYS H    1 1 
        2   715 1 1 12 LYS HA   H 28.414  -1.603   7.059 1.00 . A A . 12 LYS HA   1 1 
        2   716 1 1 12 LYS HB2  H 26.231  -2.446   8.356 1.00 . A A . 12 LYS HB2  1 1 
        2   717 1 1 12 LYS HB3  H 27.545  -1.642   9.208 1.00 . A A . 12 LYS HB3  1 1 
        2   718 1 1 12 LYS HD2  H 24.323  -1.653   9.766 1.00 . A A . 12 LYS HD2  1 1 
        2   719 1 1 12 LYS HD3  H 25.641  -1.225  10.857 1.00 . A A . 12 LYS HD3  1 1 
        2   720 1 1 12 LYS HE2  H 24.825   1.008  11.116 1.00 . A A . 12 LYS HE2  1 1 
        2   721 1 1 12 LYS HE3  H 23.698   0.826   9.772 1.00 . A A . 12 LYS HE3  1 1 
        2   722 1 1 12 LYS HG2  H 26.401   0.468   9.161 1.00 . A A . 12 LYS HG2  1 1 
        2   723 1 1 12 LYS HG3  H 25.174  -0.155   8.058 1.00 . A A . 12 LYS HG3  1 1 
        2   724 1 1 12 LYS HZ1  H 23.105   0.434  12.385 1.00 . A A . 12 LYS HZ1  1 1 
        2   725 1 1 12 LYS HZ2  H 23.354  -1.150  11.827 1.00 . A A . 12 LYS HZ2  1 1 
        2   726 1 1 12 LYS HZ3  H 22.202  -0.157  11.074 1.00 . A A . 12 LYS HZ3  1 1 
        2   727 1 1 12 LYS N    N 27.554   0.302   7.015 1.00 . A A . 12 LYS N    1 1 
        2   728 1 1 12 LYS NZ   N 23.130  -0.175  11.543 1.00 . A A . 12 LYS NZ   1 1 
        2   729 1 1 12 LYS O    O 26.124  -0.857   5.135 1.00 . A A . 12 LYS O    1 1 
        2   730 1 1 13 CYS C    C 24.485  -4.189   5.173 1.00 . A A . 13 CYS C    1 1 
        2   731 1 1 13 CYS CA   C 25.782  -3.560   4.681 1.00 . A A . 13 CYS CA   1 1 
        2   732 1 1 13 CYS CB   C 26.648  -4.614   3.987 1.00 . A A . 13 CYS CB   1 1 
        2   733 1 1 13 CYS H    H 26.987  -3.554   6.425 1.00 . A A . 13 CYS H    1 1 
        2   734 1 1 13 CYS HA   H 25.520  -2.799   3.961 1.00 . A A . 13 CYS HA   1 1 
        2   735 1 1 13 CYS HB2  H 26.845  -5.437   4.657 1.00 . A A . 13 CYS HB2  1 1 
        2   736 1 1 13 CYS HB3  H 26.134  -4.997   3.125 1.00 . A A . 13 CYS HB3  1 1 
        2   737 1 1 13 CYS N    N 26.521  -2.968   5.792 1.00 . A A . 13 CYS N    1 1 
        2   738 1 1 13 CYS O    O 24.475  -4.980   6.116 1.00 . A A . 13 CYS O    1 1 
        2   739 1 1 13 CYS SG   S 28.177  -3.830   3.420 1.00 . A A . 13 CYS SG   1 1 
        2   740 1 1 14 LYS C    C 22.081  -5.727   5.177 1.00 . A A . 14 LYS C    1 1 
        2   741 1 1 14 LYS CA   C 22.064  -4.218   4.951 1.00 . A A . 14 LYS CA   1 1 
        2   742 1 1 14 LYS CB   C 21.046  -3.808   3.880 1.00 . A A . 14 LYS CB   1 1 
        2   743 1 1 14 LYS CD   C 18.717  -4.069   3.016 1.00 . A A . 14 LYS CD   1 1 
        2   744 1 1 14 LYS CE   C 17.449  -4.925   3.063 1.00 . A A . 14 LYS CE   1 1 
        2   745 1 1 14 LYS CG   C 19.772  -4.652   3.959 1.00 . A A . 14 LYS CG   1 1 
        2   746 1 1 14 LYS H    H 23.470  -3.078   3.856 1.00 . A A . 14 LYS H    1 1 
        2   747 1 1 14 LYS HA   H 21.794  -3.743   5.882 1.00 . A A . 14 LYS HA   1 1 
        2   748 1 1 14 LYS HB2  H 20.781  -2.771   4.029 1.00 . A A . 14 LYS HB2  1 1 
        2   749 1 1 14 LYS HB3  H 21.491  -3.917   2.901 1.00 . A A . 14 LYS HB3  1 1 
        2   750 1 1 14 LYS HD2  H 18.480  -3.061   3.322 1.00 . A A . 14 LYS HD2  1 1 
        2   751 1 1 14 LYS HD3  H 19.104  -4.057   2.008 1.00 . A A . 14 LYS HD3  1 1 
        2   752 1 1 14 LYS HE2  H 17.242  -5.217   4.082 1.00 . A A . 14 LYS HE2  1 1 
        2   753 1 1 14 LYS HE3  H 16.616  -4.354   2.678 1.00 . A A . 14 LYS HE3  1 1 
        2   754 1 1 14 LYS HG2  H 19.984  -5.670   3.667 1.00 . A A . 14 LYS HG2  1 1 
        2   755 1 1 14 LYS HG3  H 19.394  -4.640   4.970 1.00 . A A . 14 LYS HG3  1 1 
        2   756 1 1 14 LYS HZ1  H 16.722  -6.468   1.869 1.00 . A A . 14 LYS HZ1  1 1 
        2   757 1 1 14 LYS HZ2  H 18.074  -6.895   2.802 1.00 . A A . 14 LYS HZ2  1 1 
        2   758 1 1 14 LYS HZ3  H 18.265  -5.918   1.426 1.00 . A A . 14 LYS HZ3  1 1 
        2   759 1 1 14 LYS N    N 23.389  -3.753   4.562 1.00 . A A . 14 LYS N    1 1 
        2   760 1 1 14 LYS NZ   N 17.642  -6.144   2.227 1.00 . A A . 14 LYS NZ   1 1 
        2   761 1 1 14 LYS O    O 23.060  -6.408   4.877 1.00 . A A . 14 LYS O    1 1 
        2   762 1 1 15 GLU C    C 21.489  -8.506   4.982 1.00 . A A . 15 GLU C    1 1 
        2   763 1 1 15 GLU CA   C 20.894  -7.647   6.094 1.00 . A A . 15 GLU CA   1 1 
        2   764 1 1 15 GLU CB   C 19.412  -7.979   6.263 1.00 . A A . 15 GLU CB   1 1 
        2   765 1 1 15 GLU CD   C 17.317  -7.145   7.352 1.00 . A A . 15 GLU CD   1 1 
        2   766 1 1 15 GLU CG   C 18.839  -7.164   7.426 1.00 . A A . 15 GLU CG   1 1 
        2   767 1 1 15 GLU H    H 20.337  -5.607   6.135 1.00 . A A . 15 GLU H    1 1 
        2   768 1 1 15 GLU HA   H 21.413  -7.858   7.017 1.00 . A A . 15 GLU HA   1 1 
        2   769 1 1 15 GLU HB2  H 18.884  -7.734   5.354 1.00 . A A . 15 GLU HB2  1 1 
        2   770 1 1 15 GLU HB3  H 19.302  -9.032   6.472 1.00 . A A . 15 GLU HB3  1 1 
        2   771 1 1 15 GLU HG2  H 19.143  -7.613   8.360 1.00 . A A . 15 GLU HG2  1 1 
        2   772 1 1 15 GLU HG3  H 19.207  -6.150   7.382 1.00 . A A . 15 GLU HG3  1 1 
        2   773 1 1 15 GLU N    N 21.017  -6.224   5.795 1.00 . A A . 15 GLU N    1 1 
        2   774 1 1 15 GLU O    O 21.014  -8.489   3.845 1.00 . A A . 15 GLU O    1 1 
        2   775 1 1 15 GLU OE1  O 16.729  -6.241   7.925 1.00 . A A . 15 GLU OE1  1 1 
        2   776 1 1 15 GLU OE2  O 16.765  -7.993   6.670 1.00 . A A . 15 GLU OE2  1 1 
        2   777 1 1 16 ASN C    C 23.603  -9.379   3.070 1.00 . A A . 16 ASN C    1 1 
        2   778 1 1 16 ASN CA   C 23.221 -10.098   4.358 1.00 . A A . 16 ASN CA   1 1 
        2   779 1 1 16 ASN CB   C 22.271 -11.245   4.011 1.00 . A A . 16 ASN CB   1 1 
        2   780 1 1 16 ASN CG   C 21.881 -12.001   5.276 1.00 . A A . 16 ASN CG   1 1 
        2   781 1 1 16 ASN H    H 23.014  -9.015   6.167 1.00 . A A . 16 ASN H    1 1 
        2   782 1 1 16 ASN HA   H 24.113 -10.506   4.810 1.00 . A A . 16 ASN HA   1 1 
        2   783 1 1 16 ASN HB2  H 21.387 -10.841   3.539 1.00 . A A . 16 ASN HB2  1 1 
        2   784 1 1 16 ASN HB3  H 22.763 -11.921   3.327 1.00 . A A . 16 ASN HB3  1 1 
        2   785 1 1 16 ASN HD21 H 20.671 -13.256   4.325 1.00 . A A . 16 ASN HD21 1 1 
        2   786 1 1 16 ASN HD22 H 20.833 -13.527   5.992 1.00 . A A . 16 ASN HD22 1 1 
        2   787 1 1 16 ASN N    N 22.587  -9.183   5.300 1.00 . A A . 16 ASN N    1 1 
        2   788 1 1 16 ASN ND2  N 21.064 -13.014   5.190 1.00 . A A . 16 ASN ND2  1 1 
        2   789 1 1 16 ASN O    O 23.269  -9.838   1.978 1.00 . A A . 16 ASN O    1 1 
        2   790 1 1 16 ASN OD1  O 22.447 -11.756   6.341 1.00 . A A . 16 ASN OD1  1 1 
        2   791 1 1 17 GLU C    C 26.298  -7.328   2.026 1.00 . A A . 17 GLU C    1 1 
        2   792 1 1 17 GLU CA   C 24.786  -7.524   2.030 1.00 . A A . 17 GLU CA   1 1 
        2   793 1 1 17 GLU CB   C 24.082  -6.162   2.019 1.00 . A A . 17 GLU CB   1 1 
        2   794 1 1 17 GLU CD   C 22.085  -5.306   0.689 1.00 . A A . 17 GLU CD   1 1 
        2   795 1 1 17 GLU CG   C 22.579  -6.299   1.740 1.00 . A A . 17 GLU CG   1 1 
        2   796 1 1 17 GLU H    H 24.505  -7.918   4.090 1.00 . A A . 17 GLU H    1 1 
        2   797 1 1 17 GLU HA   H 24.530  -8.060   1.128 1.00 . A A . 17 GLU HA   1 1 
        2   798 1 1 17 GLU HB2  H 24.193  -5.704   2.989 1.00 . A A . 17 GLU HB2  1 1 
        2   799 1 1 17 GLU HB3  H 24.557  -5.540   1.275 1.00 . A A . 17 GLU HB3  1 1 
        2   800 1 1 17 GLU HG2  H 22.365  -7.303   1.419 1.00 . A A . 17 GLU HG2  1 1 
        2   801 1 1 17 GLU HG3  H 22.025  -6.132   2.650 1.00 . A A . 17 GLU HG3  1 1 
        2   802 1 1 17 GLU N    N 24.353  -8.289   3.195 1.00 . A A . 17 GLU N    1 1 
        2   803 1 1 17 GLU O    O 26.928  -7.257   3.081 1.00 . A A . 17 GLU O    1 1 
        2   804 1 1 17 GLU OE1  O 20.901  -5.341   0.398 1.00 . A A . 17 GLU OE1  1 1 
        2   805 1 1 17 GLU OE2  O 22.840  -4.425   0.312 1.00 . A A . 17 GLU OE2  1 1 
        2   806 1 1 18 LYS C    C 28.777  -5.866   0.414 1.00 . A A . 18 LYS C    1 1 
        2   807 1 1 18 LYS CA   C 28.336  -7.304   0.681 1.00 . A A . 18 LYS CA   1 1 
        2   808 1 1 18 LYS CB   C 28.774  -8.217  -0.469 1.00 . A A . 18 LYS CB   1 1 
        2   809 1 1 18 LYS CD   C 27.862 -10.227   0.753 1.00 . A A . 18 LYS CD   1 1 
        2   810 1 1 18 LYS CE   C 26.934 -11.446   0.672 1.00 . A A . 18 LYS CE   1 1 
        2   811 1 1 18 LYS CG   C 27.860  -9.442  -0.563 1.00 . A A . 18 LYS CG   1 1 
        2   812 1 1 18 LYS H    H 26.328  -7.458   0.032 1.00 . A A . 18 LYS H    1 1 
        2   813 1 1 18 LYS HA   H 28.793  -7.662   1.590 1.00 . A A . 18 LYS HA   1 1 
        2   814 1 1 18 LYS HB2  H 28.726  -7.677  -1.404 1.00 . A A . 18 LYS HB2  1 1 
        2   815 1 1 18 LYS HB3  H 29.791  -8.545  -0.305 1.00 . A A . 18 LYS HB3  1 1 
        2   816 1 1 18 LYS HD2  H 28.872 -10.546   0.970 1.00 . A A . 18 LYS HD2  1 1 
        2   817 1 1 18 LYS HD3  H 27.517  -9.589   1.551 1.00 . A A . 18 LYS HD3  1 1 
        2   818 1 1 18 LYS HE2  H 26.346 -11.422  -0.234 1.00 . A A . 18 LYS HE2  1 1 
        2   819 1 1 18 LYS HE3  H 27.515 -12.357   0.691 1.00 . A A . 18 LYS HE3  1 1 
        2   820 1 1 18 LYS HG2  H 26.853  -9.124  -0.788 1.00 . A A . 18 LYS HG2  1 1 
        2   821 1 1 18 LYS HG3  H 28.211 -10.085  -1.357 1.00 . A A . 18 LYS HG3  1 1 
        2   822 1 1 18 LYS HZ1  H 25.209 -10.801   1.644 1.00 . A A . 18 LYS HZ1  1 1 
        2   823 1 1 18 LYS HZ2  H 26.524 -11.085   2.681 1.00 . A A . 18 LYS HZ2  1 1 
        2   824 1 1 18 LYS HZ3  H 25.663 -12.392   2.024 1.00 . A A . 18 LYS HZ3  1 1 
        2   825 1 1 18 LYS N    N 26.886  -7.366   0.832 1.00 . A A . 18 LYS N    1 1 
        2   826 1 1 18 LYS NZ   N 26.013 -11.430   1.844 1.00 . A A . 18 LYS NZ   1 1 
        2   827 1 1 18 LYS O    O 28.228  -5.227  -0.483 1.00 . A A . 18 LYS O    1 1 
        2   828 1 1 19 PRO C    C 30.652  -3.817  -0.682 1.00 . A A . 19 PRO C    1 1 
        2   829 1 1 19 PRO CA   C 30.273  -3.981   0.786 1.00 . A A . 19 PRO CA   1 1 
        2   830 1 1 19 PRO CB   C 31.483  -3.775   1.707 1.00 . A A . 19 PRO CB   1 1 
        2   831 1 1 19 PRO CD   C 30.469  -5.949   2.238 1.00 . A A . 19 PRO CD   1 1 
        2   832 1 1 19 PRO CG   C 31.492  -4.902   2.692 1.00 . A A . 19 PRO CG   1 1 
        2   833 1 1 19 PRO HA   H 29.497  -3.274   1.028 1.00 . A A . 19 PRO HA   1 1 
        2   834 1 1 19 PRO HB2  H 32.399  -3.776   1.133 1.00 . A A . 19 PRO HB2  1 1 
        2   835 1 1 19 PRO HB3  H 31.396  -2.829   2.222 1.00 . A A . 19 PRO HB3  1 1 
        2   836 1 1 19 PRO HD2  H 30.960  -6.869   1.959 1.00 . A A . 19 PRO HD2  1 1 
        2   837 1 1 19 PRO HD3  H 29.750  -6.136   3.022 1.00 . A A . 19 PRO HD3  1 1 
        2   838 1 1 19 PRO HG2  H 32.476  -5.350   2.735 1.00 . A A . 19 PRO HG2  1 1 
        2   839 1 1 19 PRO HG3  H 31.229  -4.539   3.676 1.00 . A A . 19 PRO HG3  1 1 
        2   840 1 1 19 PRO N    N 29.796  -5.364   1.065 1.00 . A A . 19 PRO N    1 1 
        2   841 1 1 19 PRO O    O 31.593  -4.462  -1.144 1.00 . A A . 19 PRO O    1 1 
        2   842 1 1 20 ILE C    C 30.609  -0.909  -2.873 1.00 . A A . 20 ILE C    1 1 
        2   843 1 1 20 ILE CA   C 30.561  -2.423  -2.668 1.00 . A A . 20 ILE CA   1 1 
        2   844 1 1 20 ILE CB   C 29.683  -3.163  -3.695 1.00 . A A . 20 ILE CB   1 1 
        2   845 1 1 20 ILE CD1  C 29.801  -4.612  -5.742 1.00 . A A . 20 ILE CD1  1 1 
        2   846 1 1 20 ILE CG1  C 30.514  -3.531  -4.927 1.00 . A A . 20 ILE CG1  1 1 
        2   847 1 1 20 ILE CG2  C 28.444  -2.390  -4.181 1.00 . A A . 20 ILE CG2  1 1 
        2   848 1 1 20 ILE H    H 29.316  -2.360  -0.955 1.00 . A A . 20 ILE H    1 1 
        2   849 1 1 20 ILE HA   H 31.584  -2.758  -2.764 1.00 . A A . 20 ILE HA   1 1 
        2   850 1 1 20 ILE HB   H 29.348  -4.079  -3.232 1.00 . A A . 20 ILE HB   1 1 
        2   851 1 1 20 ILE HD11 H 28.896  -4.197  -6.160 1.00 . A A . 20 ILE HD11 1 1 
        2   852 1 1 20 ILE HD12 H 29.555  -5.449  -5.105 1.00 . A A . 20 ILE HD12 1 1 
        2   853 1 1 20 ILE HD13 H 30.447  -4.946  -6.541 1.00 . A A . 20 ILE HD13 1 1 
        2   854 1 1 20 ILE HG12 H 30.623  -2.643  -5.526 1.00 . A A . 20 ILE HG12 1 1 
        2   855 1 1 20 ILE HG13 H 31.490  -3.887  -4.634 1.00 . A A . 20 ILE HG13 1 1 
        2   856 1 1 20 ILE HG21 H 27.602  -2.604  -3.540 1.00 . A A . 20 ILE HG21 1 1 
        2   857 1 1 20 ILE HG22 H 28.181  -2.695  -5.183 1.00 . A A . 20 ILE HG22 1 1 
        2   858 1 1 20 ILE HG23 H 28.618  -1.325  -4.201 1.00 . A A . 20 ILE HG23 1 1 
        2   859 1 1 20 ILE N    N 30.127  -2.772  -1.318 1.00 . A A . 20 ILE N    1 1 
        2   860 1 1 20 ILE O    O 30.340  -0.140  -1.950 1.00 . A A . 20 ILE O    1 1 
        2   861 1 1 21 GLY C    C 31.433   1.802  -3.321 1.00 . A A . 21 GLY C    1 1 
        2   862 1 1 21 GLY CA   C 30.993   0.904  -4.473 1.00 . A A . 21 GLY CA   1 1 
        2   863 1 1 21 GLY H    H 31.245  -1.175  -4.742 1.00 . A A . 21 GLY H    1 1 
        2   864 1 1 21 GLY HA2  H 31.683   1.015  -5.295 1.00 . A A . 21 GLY HA2  1 1 
        2   865 1 1 21 GLY HA3  H 30.015   1.216  -4.807 1.00 . A A . 21 GLY HA3  1 1 
        2   866 1 1 21 GLY N    N 30.953  -0.503  -4.091 1.00 . A A . 21 GLY N    1 1 
        2   867 1 1 21 GLY O    O 32.048   1.335  -2.363 1.00 . A A . 21 GLY O    1 1 
        2   868 1 1 22 TYR C    C 30.853   5.230  -2.399 1.00 . A A . 22 TYR C    1 1 
        2   869 1 1 22 TYR CA   C 31.842   4.076  -2.554 1.00 . A A . 22 TYR CA   1 1 
        2   870 1 1 22 TYR CB   C 33.219   4.582  -3.006 1.00 . A A . 22 TYR CB   1 1 
        2   871 1 1 22 TYR CD1  C 34.370   5.742  -1.078 1.00 . A A . 22 TYR CD1  1 1 
        2   872 1 1 22 TYR CD2  C 34.886   3.415  -1.524 1.00 . A A . 22 TYR CD2  1 1 
        2   873 1 1 22 TYR CE1  C 35.247   5.726   0.014 1.00 . A A . 22 TYR CE1  1 1 
        2   874 1 1 22 TYR CE2  C 35.764   3.400  -0.434 1.00 . A A . 22 TYR CE2  1 1 
        2   875 1 1 22 TYR CG   C 34.203   4.592  -1.858 1.00 . A A . 22 TYR CG   1 1 
        2   876 1 1 22 TYR CZ   C 35.945   4.556   0.334 1.00 . A A . 22 TYR CZ   1 1 
        2   877 1 1 22 TYR H    H 30.973   3.438  -4.378 1.00 . A A . 22 TYR H    1 1 
        2   878 1 1 22 TYR HA   H 31.928   3.589  -1.593 1.00 . A A . 22 TYR HA   1 1 
        2   879 1 1 22 TYR HB2  H 33.594   3.924  -3.777 1.00 . A A . 22 TYR HB2  1 1 
        2   880 1 1 22 TYR HB3  H 33.141   5.582  -3.409 1.00 . A A . 22 TYR HB3  1 1 
        2   881 1 1 22 TYR HD1  H 33.817   6.640  -1.314 1.00 . A A . 22 TYR HD1  1 1 
        2   882 1 1 22 TYR HD2  H 34.759   2.528  -2.127 1.00 . A A . 22 TYR HD2  1 1 
        2   883 1 1 22 TYR HE1  H 35.385   6.617   0.608 1.00 . A A . 22 TYR HE1  1 1 
        2   884 1 1 22 TYR HE2  H 36.322   2.505  -0.203 1.00 . A A . 22 TYR HE2  1 1 
        2   885 1 1 22 TYR HH   H 37.438   5.265   1.293 1.00 . A A . 22 TYR HH   1 1 
        2   886 1 1 22 TYR N    N 31.341   3.113  -3.529 1.00 . A A . 22 TYR N    1 1 
        2   887 1 1 22 TYR O    O 30.188   5.621  -3.359 1.00 . A A . 22 TYR O    1 1 
        2   888 1 1 22 TYR OH   O 36.816   4.541   1.406 1.00 . A A . 22 TYR OH   1 1 
        2   889 1 1 23 CYS C    C 30.246   7.605   0.207 1.00 . A A . 23 CYS C    1 1 
        2   890 1 1 23 CYS CA   C 29.631   6.637  -0.803 1.00 . A A . 23 CYS CA   1 1 
        2   891 1 1 23 CYS CB   C 28.366   5.969  -0.244 1.00 . A A . 23 CYS CB   1 1 
        2   892 1 1 23 CYS H    H 31.159   5.228  -0.430 1.00 . A A . 23 CYS H    1 1 
        2   893 1 1 23 CYS HA   H 29.373   7.199  -1.689 1.00 . A A . 23 CYS HA   1 1 
        2   894 1 1 23 CYS HB2  H 28.549   4.912  -0.115 1.00 . A A . 23 CYS HB2  1 1 
        2   895 1 1 23 CYS HB3  H 28.105   6.403   0.709 1.00 . A A . 23 CYS HB3  1 1 
        2   896 1 1 23 CYS N    N 30.628   5.627  -1.151 1.00 . A A . 23 CYS N    1 1 
        2   897 1 1 23 CYS O    O 31.470   7.676   0.326 1.00 . A A . 23 CYS O    1 1 
        2   898 1 1 23 CYS SG   S 26.953   6.176  -1.359 1.00 . A A . 23 CYS SG   1 1 
        2   899 1 1 24 ARG C    C 30.285   9.256   2.885 1.00 . A A . 24 ARG C    1 1 
        2   900 1 1 24 ARG CA   C 29.922   9.673   1.464 1.00 . A A . 24 ARG CA   1 1 
        2   901 1 1 24 ARG CB   C 28.823  10.734   1.548 1.00 . A A . 24 ARG CB   1 1 
        2   902 1 1 24 ARG CD   C 27.395  12.305   0.258 1.00 . A A . 24 ARG CD   1 1 
        2   903 1 1 24 ARG CG   C 28.647  11.429   0.196 1.00 . A A . 24 ARG CG   1 1 
        2   904 1 1 24 ARG CZ   C 27.918  14.314  -1.002 1.00 . A A . 24 ARG CZ   1 1 
        2   905 1 1 24 ARG H    H 28.469   8.464   0.513 1.00 . A A . 24 ARG H    1 1 
        2   906 1 1 24 ARG HA   H 30.791  10.090   0.976 1.00 . A A . 24 ARG HA   1 1 
        2   907 1 1 24 ARG HB2  H 27.892  10.262   1.828 1.00 . A A . 24 ARG HB2  1 1 
        2   908 1 1 24 ARG HB3  H 29.086  11.472   2.291 1.00 . A A . 24 ARG HB3  1 1 
        2   909 1 1 24 ARG HD2  H 26.523  11.671   0.318 1.00 . A A . 24 ARG HD2  1 1 
        2   910 1 1 24 ARG HD3  H 27.438  12.930   1.139 1.00 . A A . 24 ARG HD3  1 1 
        2   911 1 1 24 ARG HE   H 26.776  12.826  -1.700 1.00 . A A . 24 ARG HE   1 1 
        2   912 1 1 24 ARG HG2  H 29.511  12.043  -0.010 1.00 . A A . 24 ARG HG2  1 1 
        2   913 1 1 24 ARG HG3  H 28.535  10.688  -0.581 1.00 . A A . 24 ARG HG3  1 1 
        2   914 1 1 24 ARG HH11 H 27.374  14.664  -2.896 1.00 . A A . 24 ARG HH11 1 1 
        2   915 1 1 24 ARG HH12 H 28.280  15.926  -2.131 1.00 . A A . 24 ARG HH12 1 1 
        2   916 1 1 24 ARG HH21 H 28.663  14.217   0.854 1.00 . A A . 24 ARG HH21 1 1 
        2   917 1 1 24 ARG HH22 H 28.917  15.713   0.021 1.00 . A A . 24 ARG HH22 1 1 
        2   918 1 1 24 ARG N    N 29.429   8.533   0.696 1.00 . A A . 24 ARG N    1 1 
        2   919 1 1 24 ARG NE   N 27.298  13.140  -0.933 1.00 . A A . 24 ARG NE   1 1 
        2   920 1 1 24 ARG NH1  N 27.852  15.023  -2.094 1.00 . A A . 24 ARG NH1  1 1 
        2   921 1 1 24 ARG NH2  N 28.519  14.797   0.052 1.00 . A A . 24 ARG NH2  1 1 
        2   922 1 1 24 ARG O    O 30.156   8.078   3.214 1.00 . A A . 24 ARG O    1 1 
        2   923 1 1 25 ASN C    C 31.600   8.458   5.288 1.00 . A A . 25 ASN C    1 1 
        2   924 1 1 25 ASN CA   C 31.457   9.936   4.937 1.00 . A A . 25 ASN CA   1 1 
        2   925 1 1 25 ASN CB   C 30.430  10.636   5.841 1.00 . A A . 25 ASN CB   1 1 
        2   926 1 1 25 ASN CG   C 31.049  11.803   6.605 1.00 . A A . 25 ASN CG   1 1 
        2   927 1 1 25 ASN H    H 31.369  10.919   3.070 1.00 . A A . 25 ASN H    1 1 
        2   928 1 1 25 ASN HA   H 32.427  10.395   5.066 1.00 . A A . 25 ASN HA   1 1 
        2   929 1 1 25 ASN HB2  H 29.631  11.013   5.221 1.00 . A A . 25 ASN HB2  1 1 
        2   930 1 1 25 ASN HB3  H 30.009   9.945   6.559 1.00 . A A . 25 ASN HB3  1 1 
        2   931 1 1 25 ASN HD21 H 29.729  13.127   5.935 1.00 . A A . 25 ASN HD21 1 1 
        2   932 1 1 25 ASN HD22 H 30.928  13.751   6.971 1.00 . A A . 25 ASN HD22 1 1 
        2   933 1 1 25 ASN N    N 31.073  10.110   3.537 1.00 . A A . 25 ASN N    1 1 
        2   934 1 1 25 ASN ND2  N 30.522  12.993   6.497 1.00 . A A . 25 ASN ND2  1 1 
        2   935 1 1 25 ASN O    O 31.265   8.041   6.397 1.00 . A A . 25 ASN O    1 1 
        2   936 1 1 25 ASN OD1  O 32.029  11.626   7.328 1.00 . A A . 25 ASN OD1  1 1 
        2   937 1 1 26 GLY C    C 31.790   5.410   4.252 1.00 . A A . 26 GLY C    1 1 
        2   938 1 1 26 GLY CA   C 32.794   6.397   4.836 1.00 . A A . 26 GLY CA   1 1 
        2   939 1 1 26 GLY H    H 32.783   8.185   3.695 1.00 . A A . 26 GLY H    1 1 
        2   940 1 1 26 GLY HA2  H 33.774   6.187   4.433 1.00 . A A . 26 GLY HA2  1 1 
        2   941 1 1 26 GLY HA3  H 32.815   6.283   5.911 1.00 . A A . 26 GLY HA3  1 1 
        2   942 1 1 26 GLY N    N 32.429   7.771   4.510 1.00 . A A . 26 GLY N    1 1 
        2   943 1 1 26 GLY O    O 32.100   4.233   4.075 1.00 . A A . 26 GLY O    1 1 
        2   944 1 1 27 LYS C    C 29.704   4.495   2.228 1.00 . A A . 27 LYS C    1 1 
        2   945 1 1 27 LYS CA   C 29.492   4.943   3.671 1.00 . A A . 27 LYS CA   1 1 
        2   946 1 1 27 LYS CB   C 28.116   5.599   3.841 1.00 . A A . 27 LYS CB   1 1 
        2   947 1 1 27 LYS CD   C 26.779   6.665   5.699 1.00 . A A . 27 LYS CD   1 1 
        2   948 1 1 27 LYS CE   C 26.889   7.572   6.926 1.00 . A A . 27 LYS CE   1 1 
        2   949 1 1 27 LYS CG   C 28.132   6.625   4.983 1.00 . A A . 27 LYS CG   1 1 
        2   950 1 1 27 LYS H    H 30.336   6.789   4.288 1.00 . A A . 27 LYS H    1 1 
        2   951 1 1 27 LYS HA   H 29.547   4.074   4.309 1.00 . A A . 27 LYS HA   1 1 
        2   952 1 1 27 LYS HB2  H 27.833   6.101   2.928 1.00 . A A . 27 LYS HB2  1 1 
        2   953 1 1 27 LYS HB3  H 27.390   4.826   4.044 1.00 . A A . 27 LYS HB3  1 1 
        2   954 1 1 27 LYS HD2  H 26.025   7.054   5.029 1.00 . A A . 27 LYS HD2  1 1 
        2   955 1 1 27 LYS HD3  H 26.505   5.670   6.018 1.00 . A A . 27 LYS HD3  1 1 
        2   956 1 1 27 LYS HE2  H 27.699   7.230   7.553 1.00 . A A . 27 LYS HE2  1 1 
        2   957 1 1 27 LYS HE3  H 27.083   8.585   6.609 1.00 . A A . 27 LYS HE3  1 1 
        2   958 1 1 27 LYS HG2  H 28.901   6.379   5.698 1.00 . A A . 27 LYS HG2  1 1 
        2   959 1 1 27 LYS HG3  H 28.333   7.607   4.582 1.00 . A A . 27 LYS HG3  1 1 
        2   960 1 1 27 LYS HZ1  H 25.762   7.926   8.640 1.00 . A A . 27 LYS HZ1  1 1 
        2   961 1 1 27 LYS HZ2  H 25.295   6.538   7.780 1.00 . A A . 27 LYS HZ2  1 1 
        2   962 1 1 27 LYS HZ3  H 24.887   8.078   7.193 1.00 . A A . 27 LYS HZ3  1 1 
        2   963 1 1 27 LYS N    N 30.555   5.862   4.059 1.00 . A A . 27 LYS N    1 1 
        2   964 1 1 27 LYS NZ   N 25.611   7.525   7.692 1.00 . A A . 27 LYS NZ   1 1 
        2   965 1 1 27 LYS O    O 30.284   5.233   1.431 1.00 . A A . 27 LYS O    1 1 
        2   966 1 1 28 LYS C    C 28.533   1.984   0.171 1.00 . A A . 28 LYS C    1 1 
        2   967 1 1 28 LYS CA   C 29.829   2.576   0.712 1.00 . A A . 28 LYS CA   1 1 
        2   968 1 1 28 LYS CB   C 30.885   1.477   0.863 1.00 . A A . 28 LYS CB   1 1 
        2   969 1 1 28 LYS CD   C 33.110   0.953   1.889 1.00 . A A . 28 LYS CD   1 1 
        2   970 1 1 28 LYS CE   C 33.952   1.193   3.144 1.00 . A A . 28 LYS CE   1 1 
        2   971 1 1 28 LYS CG   C 31.953   1.953   1.850 1.00 . A A . 28 LYS CG   1 1 
        2   972 1 1 28 LYS H    H 29.215   2.629   2.734 1.00 . A A . 28 LYS H    1 1 
        2   973 1 1 28 LYS HA   H 30.199   3.316   0.017 1.00 . A A . 28 LYS HA   1 1 
        2   974 1 1 28 LYS HB2  H 30.425   0.573   1.231 1.00 . A A . 28 LYS HB2  1 1 
        2   975 1 1 28 LYS HB3  H 31.341   1.283  -0.097 1.00 . A A . 28 LYS HB3  1 1 
        2   976 1 1 28 LYS HD2  H 32.719  -0.054   1.906 1.00 . A A . 28 LYS HD2  1 1 
        2   977 1 1 28 LYS HD3  H 33.727   1.084   1.012 1.00 . A A . 28 LYS HD3  1 1 
        2   978 1 1 28 LYS HE2  H 34.851   0.597   3.095 1.00 . A A . 28 LYS HE2  1 1 
        2   979 1 1 28 LYS HE3  H 34.215   2.239   3.208 1.00 . A A . 28 LYS HE3  1 1 
        2   980 1 1 28 LYS HG2  H 32.324   2.919   1.539 1.00 . A A . 28 LYS HG2  1 1 
        2   981 1 1 28 LYS HG3  H 31.515   2.038   2.834 1.00 . A A . 28 LYS HG3  1 1 
        2   982 1 1 28 LYS HZ1  H 33.464  -0.137   4.669 1.00 . A A . 28 LYS HZ1  1 1 
        2   983 1 1 28 LYS HZ2  H 32.150   0.778   4.102 1.00 . A A . 28 LYS HZ2  1 1 
        2   984 1 1 28 LYS HZ3  H 33.316   1.498   5.104 1.00 . A A . 28 LYS HZ3  1 1 
        2   985 1 1 28 LYS N    N 29.549   3.193   2.006 1.00 . A A . 28 LYS N    1 1 
        2   986 1 1 28 LYS NZ   N 33.161   0.804   4.345 1.00 . A A . 28 LYS NZ   1 1 
        2   987 1 1 28 LYS O    O 27.692   1.578   0.972 1.00 . A A . 28 LYS O    1 1 
        2   988 1 1 29 CYS C    C 27.486  -0.587  -1.357 1.00 . A A . 29 CYS C    1 1 
        2   989 1 1 29 CYS CA   C 27.353   0.902  -1.622 1.00 . A A . 29 CYS CA   1 1 
        2   990 1 1 29 CYS CB   C 27.258   1.070  -3.141 1.00 . A A . 29 CYS CB   1 1 
        2   991 1 1 29 CYS H    H 29.276   1.804  -1.684 1.00 . A A . 29 CYS H    1 1 
        2   992 1 1 29 CYS HA   H 26.458   1.285  -1.154 1.00 . A A . 29 CYS HA   1 1 
        2   993 1 1 29 CYS HB2  H 28.245   0.978  -3.567 1.00 . A A . 29 CYS HB2  1 1 
        2   994 1 1 29 CYS HB3  H 26.625   0.301  -3.559 1.00 . A A . 29 CYS HB3  1 1 
        2   995 1 1 29 CYS N    N 28.544   1.548  -1.084 1.00 . A A . 29 CYS N    1 1 
        2   996 1 1 29 CYS O    O 28.357  -1.254  -1.900 1.00 . A A . 29 CYS O    1 1 
        2   997 1 1 29 CYS SG   S 26.525   2.676  -3.529 1.00 . A A . 29 CYS SG   1 1 
        2   998 1 1 30 CYS C    C 25.765  -3.191  -1.244 1.00 . A A . 30 CYS C    1 1 
        2   999 1 1 30 CYS CA   C 26.728  -2.552  -0.253 1.00 . A A . 30 CYS CA   1 1 
        2  1000 1 1 30 CYS CB   C 26.313  -2.879   1.181 1.00 . A A . 30 CYS CB   1 1 
        2  1001 1 1 30 CYS H    H 25.974  -0.579  -0.047 1.00 . A A . 30 CYS H    1 1 
        2  1002 1 1 30 CYS HA   H 27.720  -2.936  -0.454 1.00 . A A . 30 CYS HA   1 1 
        2  1003 1 1 30 CYS HB2  H 25.350  -2.435   1.383 1.00 . A A . 30 CYS HB2  1 1 
        2  1004 1 1 30 CYS HB3  H 26.236  -3.949   1.265 1.00 . A A . 30 CYS HB3  1 1 
        2  1005 1 1 30 CYS N    N 26.705  -1.109  -0.427 1.00 . A A . 30 CYS N    1 1 
        2  1006 1 1 30 CYS O    O 24.549  -3.128  -1.066 1.00 . A A . 30 CYS O    1 1 
        2  1007 1 1 30 CYS SG   S 27.527  -2.233   2.362 1.00 . A A . 30 CYS SG   1 1 
        2  1008 1 1 31 VAL C    C 25.063  -6.026  -2.477 1.00 . A A . 31 VAL C    1 1 
        2  1009 1 1 31 VAL CA   C 25.499  -4.713  -3.113 1.00 . A A . 31 VAL CA   1 1 
        2  1010 1 1 31 VAL CB   C 26.282  -4.945  -4.415 1.00 . A A . 31 VAL CB   1 1 
        2  1011 1 1 31 VAL CG1  C 26.019  -6.328  -5.017 1.00 . A A . 31 VAL CG1  1 1 
        2  1012 1 1 31 VAL CG2  C 25.879  -3.904  -5.462 1.00 . A A . 31 VAL CG2  1 1 
        2  1013 1 1 31 VAL H    H 27.296  -4.054  -2.205 1.00 . A A . 31 VAL H    1 1 
        2  1014 1 1 31 VAL HA   H 24.610  -4.134  -3.321 1.00 . A A . 31 VAL HA   1 1 
        2  1015 1 1 31 VAL HB   H 27.338  -4.846  -4.211 1.00 . A A . 31 VAL HB   1 1 
        2  1016 1 1 31 VAL HG11 H 26.421  -6.374  -6.020 1.00 . A A . 31 VAL HG11 1 1 
        2  1017 1 1 31 VAL HG12 H 24.955  -6.509  -5.048 1.00 . A A . 31 VAL HG12 1 1 
        2  1018 1 1 31 VAL HG13 H 26.495  -7.083  -4.409 1.00 . A A . 31 VAL HG13 1 1 
        2  1019 1 1 31 VAL HG21 H 25.866  -2.923  -5.015 1.00 . A A . 31 VAL HG21 1 1 
        2  1020 1 1 31 VAL HG22 H 24.892  -4.136  -5.832 1.00 . A A . 31 VAL HG22 1 1 
        2  1021 1 1 31 VAL HG23 H 26.584  -3.932  -6.280 1.00 . A A . 31 VAL HG23 1 1 
        2  1022 1 1 31 VAL N    N 26.319  -4.000  -2.142 1.00 . A A . 31 VAL N    1 1 
        2  1023 1 1 31 VAL O    O 25.882  -6.886  -2.151 1.00 . A A . 31 VAL O    1 1 
        2  1024 1 1 32 ASN C    C 23.826  -8.606  -2.135 1.00 . A A . 32 ASN C    1 1 
        2  1025 1 1 32 ASN CA   C 23.176  -7.309  -1.666 1.00 . A A . 32 ASN CA   1 1 
        2  1026 1 1 32 ASN CB   C 21.667  -7.344  -1.911 1.00 . A A . 32 ASN CB   1 1 
        2  1027 1 1 32 ASN CG   C 20.977  -8.171  -0.831 1.00 . A A . 32 ASN CG   1 1 
        2  1028 1 1 32 ASN H    H 23.159  -5.458  -2.689 1.00 . A A . 32 ASN H    1 1 
        2  1029 1 1 32 ASN HA   H 23.363  -7.183  -0.612 1.00 . A A . 32 ASN HA   1 1 
        2  1030 1 1 32 ASN HB2  H 21.280  -6.336  -1.890 1.00 . A A . 32 ASN HB2  1 1 
        2  1031 1 1 32 ASN HB3  H 21.469  -7.782  -2.878 1.00 . A A . 32 ASN HB3  1 1 
        2  1032 1 1 32 ASN HD21 H 19.934  -6.637  -0.121 1.00 . A A . 32 ASN HD21 1 1 
        2  1033 1 1 32 ASN HD22 H 19.689  -8.113   0.679 1.00 . A A . 32 ASN HD22 1 1 
        2  1034 1 1 32 ASN N    N 23.749  -6.174  -2.373 1.00 . A A . 32 ASN N    1 1 
        2  1035 1 1 32 ASN ND2  N 20.132  -7.592  -0.022 1.00 . A A . 32 ASN ND2  1 1 
        2  1036 1 1 32 ASN O    O 24.382  -9.293  -1.294 1.00 . A A . 32 ASN O    1 1 
        2  1037 1 1 32 ASN OXT  O 23.987  -8.748  -3.335 1.00 . A A . 32 ASN OXT  1 1 
        2  1038 1 1 32 ASN OD1  O 21.300  -9.344  -0.650 1.00 . A A . 32 ASN OD1  1 1 
        3  1039 1 1  1 LYS C    C 24.145   7.584  -6.531 1.00 . A A .  1 LYS C    1 1 
        3  1040 1 1  1 LYS CA   C 24.952   8.617  -7.310 1.00 . A A .  1 LYS CA   1 1 
        3  1041 1 1  1 LYS CB   C 24.701  10.011  -6.730 1.00 . A A .  1 LYS CB   1 1 
        3  1042 1 1  1 LYS CD   C 25.288  12.431  -6.901 1.00 . A A .  1 LYS CD   1 1 
        3  1043 1 1  1 LYS CE   C 26.027  13.490  -7.722 1.00 . A A .  1 LYS CE   1 1 
        3  1044 1 1  1 LYS CG   C 25.491  11.050  -7.527 1.00 . A A .  1 LYS CG   1 1 
        3  1045 1 1  1 LYS H1   H 25.190   9.167  -9.303 1.00 . A A .  1 LYS H1   1 1 
        3  1046 1 1  1 LYS H2   H 23.572   8.977  -8.826 1.00 . A A .  1 LYS H2   1 1 
        3  1047 1 1  1 LYS H3   H 24.546   7.611  -9.086 1.00 . A A .  1 LYS H3   1 1 
        3  1048 1 1  1 LYS HA   H 26.004   8.382  -7.238 1.00 . A A .  1 LYS HA   1 1 
        3  1049 1 1  1 LYS HB2  H 23.647  10.239  -6.787 1.00 . A A .  1 LYS HB2  1 1 
        3  1050 1 1  1 LYS HB3  H 25.018  10.033  -5.697 1.00 . A A .  1 LYS HB3  1 1 
        3  1051 1 1  1 LYS HD2  H 24.234  12.664  -6.880 1.00 . A A .  1 LYS HD2  1 1 
        3  1052 1 1  1 LYS HD3  H 25.674  12.427  -5.892 1.00 . A A .  1 LYS HD3  1 1 
        3  1053 1 1  1 LYS HE2  H 26.166  14.378  -7.123 1.00 . A A .  1 LYS HE2  1 1 
        3  1054 1 1  1 LYS HE3  H 26.992  13.109  -8.028 1.00 . A A .  1 LYS HE3  1 1 
        3  1055 1 1  1 LYS HG2  H 26.541  10.797  -7.510 1.00 . A A .  1 LYS HG2  1 1 
        3  1056 1 1  1 LYS HG3  H 25.140  11.064  -8.549 1.00 . A A .  1 LYS HG3  1 1 
        3  1057 1 1  1 LYS HZ1  H 24.304  14.221  -8.633 1.00 . A A .  1 LYS HZ1  1 1 
        3  1058 1 1  1 LYS HZ2  H 25.063  12.969  -9.492 1.00 . A A .  1 LYS HZ2  1 1 
        3  1059 1 1  1 LYS HZ3  H 25.730  14.530  -9.502 1.00 . A A .  1 LYS HZ3  1 1 
        3  1060 1 1  1 LYS N    N 24.534   8.591  -8.738 1.00 . A A .  1 LYS N    1 1 
        3  1061 1 1  1 LYS NZ   N 25.220  13.828  -8.928 1.00 . A A .  1 LYS NZ   1 1 
        3  1062 1 1  1 LYS O    O 23.666   7.861  -5.432 1.00 . A A .  1 LYS O    1 1 
        3  1063 1 1  2 LYS C    C 23.959   4.073  -6.543 1.00 . A A .  2 LYS C    1 1 
        3  1064 1 1  2 LYS CA   C 23.140   5.358  -6.531 1.00 . A A .  2 LYS CA   1 1 
        3  1065 1 1  2 LYS CB   C 21.815   5.125  -7.266 1.00 . A A .  2 LYS CB   1 1 
        3  1066 1 1  2 LYS CD   C 19.405   5.820  -7.412 1.00 . A A .  2 LYS CD   1 1 
        3  1067 1 1  2 LYS CE   C 19.342   6.098  -8.916 1.00 . A A .  2 LYS CE   1 1 
        3  1068 1 1  2 LYS CG   C 20.785   6.183  -6.858 1.00 . A A .  2 LYS CG   1 1 
        3  1069 1 1  2 LYS H    H 24.240   6.311  -8.067 1.00 . A A .  2 LYS H    1 1 
        3  1070 1 1  2 LYS HA   H 22.931   5.609  -5.501 1.00 . A A .  2 LYS HA   1 1 
        3  1071 1 1  2 LYS HB2  H 21.990   5.187  -8.330 1.00 . A A .  2 LYS HB2  1 1 
        3  1072 1 1  2 LYS HB3  H 21.433   4.144  -7.023 1.00 . A A .  2 LYS HB3  1 1 
        3  1073 1 1  2 LYS HD2  H 19.207   4.773  -7.234 1.00 . A A .  2 LYS HD2  1 1 
        3  1074 1 1  2 LYS HD3  H 18.655   6.412  -6.911 1.00 . A A .  2 LYS HD3  1 1 
        3  1075 1 1  2 LYS HE2  H 19.692   7.100  -9.115 1.00 . A A .  2 LYS HE2  1 1 
        3  1076 1 1  2 LYS HE3  H 19.961   5.387  -9.443 1.00 . A A .  2 LYS HE3  1 1 
        3  1077 1 1  2 LYS HG2  H 20.726   6.235  -5.781 1.00 . A A .  2 LYS HG2  1 1 
        3  1078 1 1  2 LYS HG3  H 21.089   7.145  -7.244 1.00 . A A .  2 LYS HG3  1 1 
        3  1079 1 1  2 LYS HZ1  H 17.291   6.034  -8.566 1.00 . A A .  2 LYS HZ1  1 1 
        3  1080 1 1  2 LYS HZ2  H 17.808   5.038  -9.841 1.00 . A A .  2 LYS HZ2  1 1 
        3  1081 1 1  2 LYS HZ3  H 17.719   6.720 -10.060 1.00 . A A .  2 LYS HZ3  1 1 
        3  1082 1 1  2 LYS N    N 23.887   6.443  -7.162 1.00 . A A .  2 LYS N    1 1 
        3  1083 1 1  2 LYS NZ   N 17.934   5.962  -9.381 1.00 . A A .  2 LYS NZ   1 1 
        3  1084 1 1  2 LYS O    O 24.850   3.892  -7.373 1.00 . A A .  2 LYS O    1 1 
        3  1085 1 1  3 CYS C    C 23.806   0.947  -6.595 1.00 . A A .  3 CYS C    1 1 
        3  1086 1 1  3 CYS CA   C 24.329   1.902  -5.528 1.00 . A A .  3 CYS CA   1 1 
        3  1087 1 1  3 CYS CB   C 24.117   1.281  -4.146 1.00 . A A .  3 CYS CB   1 1 
        3  1088 1 1  3 CYS H    H 22.934   3.392  -4.965 1.00 . A A .  3 CYS H    1 1 
        3  1089 1 1  3 CYS HA   H 25.386   2.052  -5.690 1.00 . A A .  3 CYS HA   1 1 
        3  1090 1 1  3 CYS HB2  H 23.058   1.178  -3.960 1.00 . A A .  3 CYS HB2  1 1 
        3  1091 1 1  3 CYS HB3  H 24.583   0.307  -4.116 1.00 . A A .  3 CYS HB3  1 1 
        3  1092 1 1  3 CYS N    N 23.649   3.187  -5.603 1.00 . A A .  3 CYS N    1 1 
        3  1093 1 1  3 CYS O    O 23.284   1.389  -7.619 1.00 . A A .  3 CYS O    1 1 
        3  1094 1 1  3 CYS SG   S 24.845   2.360  -2.888 1.00 . A A .  3 CYS SG   1 1 
        3  1095 1 1  4 TRP C    C 23.323  -2.449  -7.054 1.00 . A A .  4 TRP C    1 1 
        3  1096 1 1  4 TRP CA   C 24.117  -1.262  -7.588 1.00 . A A .  4 TRP CA   1 1 
        3  1097 1 1  4 TRP CB   C 25.489  -1.721  -8.097 1.00 . A A .  4 TRP CB   1 1 
        3  1098 1 1  4 TRP CD1  C 26.959  -0.330  -6.609 1.00 . A A .  4 TRP CD1  1 1 
        3  1099 1 1  4 TRP CD2  C 27.473  -0.096  -8.784 1.00 . A A .  4 TRP CD2  1 1 
        3  1100 1 1  4 TRP CE2  C 28.395   0.698  -8.057 1.00 . A A .  4 TRP CE2  1 1 
        3  1101 1 1  4 TRP CE3  C 27.561  -0.095 -10.185 1.00 . A A .  4 TRP CE3  1 1 
        3  1102 1 1  4 TRP CG   C 26.515  -0.663  -7.843 1.00 . A A .  4 TRP CG   1 1 
        3  1103 1 1  4 TRP CH2  C 29.428   1.463 -10.097 1.00 . A A .  4 TRP CH2  1 1 
        3  1104 1 1  4 TRP CZ2  C 29.392   1.440  -8.700 1.00 . A A .  4 TRP CZ2  1 1 
        3  1105 1 1  4 TRP CZ3  C 28.530   0.681 -10.835 1.00 . A A .  4 TRP CZ3  1 1 
        3  1106 1 1  4 TRP H    H 24.696  -0.581  -5.673 1.00 . A A .  4 TRP H    1 1 
        3  1107 1 1  4 TRP HA   H 23.567  -0.817  -8.404 1.00 . A A .  4 TRP HA   1 1 
        3  1108 1 1  4 TRP HB2  H 25.796  -2.614  -7.577 1.00 . A A .  4 TRP HB2  1 1 
        3  1109 1 1  4 TRP HB3  H 25.440  -1.925  -9.156 1.00 . A A .  4 TRP HB3  1 1 
        3  1110 1 1  4 TRP HD1  H 26.669  -0.821  -5.692 1.00 . A A .  4 TRP HD1  1 1 
        3  1111 1 1  4 TRP HE1  H 28.536   0.918  -5.992 1.00 . A A .  4 TRP HE1  1 1 
        3  1112 1 1  4 TRP HE3  H 26.873  -0.691 -10.767 1.00 . A A .  4 TRP HE3  1 1 
        3  1113 1 1  4 TRP HH2  H 30.162   2.066 -10.609 1.00 . A A .  4 TRP HH2  1 1 
        3  1114 1 1  4 TRP HZ2  H 30.246   1.786  -8.136 1.00 . A A .  4 TRP HZ2  1 1 
        3  1115 1 1  4 TRP HZ3  H 28.581   0.681 -11.914 1.00 . A A .  4 TRP HZ3  1 1 
        3  1116 1 1  4 TRP N    N 24.285  -0.290  -6.513 1.00 . A A .  4 TRP N    1 1 
        3  1117 1 1  4 TRP NE1  N 28.047   0.509  -6.736 1.00 . A A .  4 TRP NE1  1 1 
        3  1118 1 1  4 TRP O    O 23.200  -2.623  -5.841 1.00 . A A .  4 TRP O    1 1 
        3  1119 1 1  5 ASN C    C 20.953  -4.045  -6.485 1.00 . A A .  5 ASN C    1 1 
        3  1120 1 1  5 ASN CA   C 21.992  -4.412  -7.537 1.00 . A A .  5 ASN CA   1 1 
        3  1121 1 1  5 ASN CB   C 22.957  -5.440  -6.944 1.00 . A A .  5 ASN CB   1 1 
        3  1122 1 1  5 ASN CG   C 23.871  -5.995  -8.032 1.00 . A A .  5 ASN CG   1 1 
        3  1123 1 1  5 ASN H    H 22.845  -3.038  -8.908 1.00 . A A .  5 ASN H    1 1 
        3  1124 1 1  5 ASN HA   H 21.489  -4.838  -8.393 1.00 . A A .  5 ASN HA   1 1 
        3  1125 1 1  5 ASN HB2  H 23.559  -4.962  -6.184 1.00 . A A .  5 ASN HB2  1 1 
        3  1126 1 1  5 ASN HB3  H 22.393  -6.249  -6.504 1.00 . A A .  5 ASN HB3  1 1 
        3  1127 1 1  5 ASN HD21 H 25.078  -4.420  -8.021 1.00 . A A .  5 ASN HD21 1 1 
        3  1128 1 1  5 ASN HD22 H 25.544  -5.684  -9.054 1.00 . A A .  5 ASN HD22 1 1 
        3  1129 1 1  5 ASN N    N 22.728  -3.225  -7.952 1.00 . A A .  5 ASN N    1 1 
        3  1130 1 1  5 ASN ND2  N 24.919  -5.310  -8.398 1.00 . A A .  5 ASN ND2  1 1 
        3  1131 1 1  5 ASN O    O 20.648  -4.836  -5.592 1.00 . A A .  5 ASN O    1 1 
        3  1132 1 1  5 ASN OD1  O 23.615  -7.072  -8.572 1.00 . A A .  5 ASN OD1  1 1 
        3  1133 1 1  6 GLY C    C 19.950  -2.204  -4.270 1.00 . A A .  6 GLY C    1 1 
        3  1134 1 1  6 GLY CA   C 19.378  -2.392  -5.672 1.00 . A A .  6 GLY CA   1 1 
        3  1135 1 1  6 GLY H    H 20.694  -2.248  -7.327 1.00 . A A .  6 GLY H    1 1 
        3  1136 1 1  6 GLY HA2  H 18.984  -1.449  -6.020 1.00 . A A .  6 GLY HA2  1 1 
        3  1137 1 1  6 GLY HA3  H 18.584  -3.124  -5.639 1.00 . A A .  6 GLY HA3  1 1 
        3  1138 1 1  6 GLY N    N 20.408  -2.840  -6.601 1.00 . A A .  6 GLY N    1 1 
        3  1139 1 1  6 GLY O    O 19.222  -1.878  -3.334 1.00 . A A .  6 GLY O    1 1 
        3  1140 1 1  7 GLY C    C 21.740  -0.757  -2.334 1.00 . A A .  7 GLY C    1 1 
        3  1141 1 1  7 GLY CA   C 21.925  -2.177  -2.858 1.00 . A A .  7 GLY CA   1 1 
        3  1142 1 1  7 GLY H    H 21.800  -2.590  -4.932 1.00 . A A .  7 GLY H    1 1 
        3  1143 1 1  7 GLY HA2  H 21.494  -2.875  -2.156 1.00 . A A .  7 GLY HA2  1 1 
        3  1144 1 1  7 GLY HA3  H 22.980  -2.382  -2.967 1.00 . A A .  7 GLY HA3  1 1 
        3  1145 1 1  7 GLY N    N 21.267  -2.337  -4.150 1.00 . A A .  7 GLY N    1 1 
        3  1146 1 1  7 GLY O    O 21.098   0.066  -2.988 1.00 . A A .  7 GLY O    1 1 
        3  1147 1 1  8 ARG C    C 23.615   1.389  -0.159 1.00 . A A .  8 ARG C    1 1 
        3  1148 1 1  8 ARG CA   C 22.245   0.891  -0.611 1.00 . A A .  8 ARG CA   1 1 
        3  1149 1 1  8 ARG CB   C 21.283   0.884   0.579 1.00 . A A .  8 ARG CB   1 1 
        3  1150 1 1  8 ARG CD   C 21.010   0.053   2.936 1.00 . A A .  8 ARG CD   1 1 
        3  1151 1 1  8 ARG CG   C 21.704  -0.185   1.592 1.00 . A A .  8 ARG CG   1 1 
        3  1152 1 1  8 ARG CZ   C 18.629   0.582   2.897 1.00 . A A .  8 ARG CZ   1 1 
        3  1153 1 1  8 ARG H    H 22.809  -1.149  -0.684 1.00 . A A .  8 ARG H    1 1 
        3  1154 1 1  8 ARG HA   H 21.866   1.579  -1.354 1.00 . A A .  8 ARG HA   1 1 
        3  1155 1 1  8 ARG HB2  H 21.296   1.857   1.048 1.00 . A A .  8 ARG HB2  1 1 
        3  1156 1 1  8 ARG HB3  H 20.284   0.670   0.229 1.00 . A A .  8 ARG HB3  1 1 
        3  1157 1 1  8 ARG HD2  H 21.492  -0.553   3.689 1.00 . A A .  8 ARG HD2  1 1 
        3  1158 1 1  8 ARG HD3  H 21.104   1.093   3.213 1.00 . A A .  8 ARG HD3  1 1 
        3  1159 1 1  8 ARG HE   H 19.365  -1.274   2.840 1.00 . A A .  8 ARG HE   1 1 
        3  1160 1 1  8 ARG HG2  H 21.423  -1.159   1.217 1.00 . A A .  8 ARG HG2  1 1 
        3  1161 1 1  8 ARG HG3  H 22.773  -0.156   1.734 1.00 . A A .  8 ARG HG3  1 1 
        3  1162 1 1  8 ARG HH11 H 19.774   2.072   2.206 1.00 . A A .  8 ARG HH11 1 1 
        3  1163 1 1  8 ARG HH12 H 18.091   2.440   2.381 1.00 . A A .  8 ARG HH12 1 1 
        3  1164 1 1  8 ARG HH21 H 17.266  -0.682   3.642 1.00 . A A .  8 ARG HH21 1 1 
        3  1165 1 1  8 ARG HH22 H 16.678   0.891   3.221 1.00 . A A .  8 ARG HH22 1 1 
        3  1166 1 1  8 ARG N    N 22.342  -0.449  -1.187 1.00 . A A .  8 ARG N    1 1 
        3  1167 1 1  8 ARG NE   N 19.602  -0.324   2.858 1.00 . A A .  8 ARG NE   1 1 
        3  1168 1 1  8 ARG NH1  N 18.847   1.790   2.455 1.00 . A A .  8 ARG NH1  1 1 
        3  1169 1 1  8 ARG NH2  N 17.430   0.235   3.278 1.00 . A A .  8 ARG NH2  1 1 
        3  1170 1 1  8 ARG O    O 24.613   0.685  -0.302 1.00 . A A .  8 ARG O    1 1 
        3  1171 1 1  9 CYS C    C 24.711   3.202   2.490 1.00 . A A .  9 CYS C    1 1 
        3  1172 1 1  9 CYS CA   C 24.872   3.157   0.972 1.00 . A A .  9 CYS CA   1 1 
        3  1173 1 1  9 CYS CB   C 25.151   4.563   0.424 1.00 . A A .  9 CYS CB   1 1 
        3  1174 1 1  9 CYS H    H 22.839   3.151   0.382 1.00 . A A .  9 CYS H    1 1 
        3  1175 1 1  9 CYS HA   H 25.711   2.521   0.734 1.00 . A A .  9 CYS HA   1 1 
        3  1176 1 1  9 CYS HB2  H 24.217   5.013   0.124 1.00 . A A .  9 CYS HB2  1 1 
        3  1177 1 1  9 CYS HB3  H 25.612   5.177   1.182 1.00 . A A .  9 CYS HB3  1 1 
        3  1178 1 1  9 CYS N    N 23.660   2.614   0.361 1.00 . A A .  9 CYS N    1 1 
        3  1179 1 1  9 CYS O    O 23.893   3.966   3.002 1.00 . A A .  9 CYS O    1 1 
        3  1180 1 1  9 CYS SG   S 26.260   4.481  -1.007 1.00 . A A .  9 CYS SG   1 1 
        3  1181 1 1 10 ARG C    C 27.157   2.390   5.137 1.00 . A A . 10 ARG C    1 1 
        3  1182 1 1 10 ARG CA   C 25.758   2.755   4.643 1.00 . A A . 10 ARG CA   1 1 
        3  1183 1 1 10 ARG CB   C 24.732   1.865   5.348 1.00 . A A . 10 ARG CB   1 1 
        3  1184 1 1 10 ARG CD   C 22.371   1.730   6.171 1.00 . A A . 10 ARG CD   1 1 
        3  1185 1 1 10 ARG CG   C 23.305   2.385   5.149 1.00 . A A . 10 ARG CG   1 1 
        3  1186 1 1 10 ARG CZ   C 20.135   0.780   6.089 1.00 . A A . 10 ARG CZ   1 1 
        3  1187 1 1 10 ARG H    H 26.248   1.949   2.748 1.00 . A A . 10 ARG H    1 1 
        3  1188 1 1 10 ARG HA   H 25.562   3.787   4.894 1.00 . A A . 10 ARG HA   1 1 
        3  1189 1 1 10 ARG HB2  H 24.789   0.870   4.936 1.00 . A A . 10 ARG HB2  1 1 
        3  1190 1 1 10 ARG HB3  H 24.956   1.827   6.404 1.00 . A A . 10 ARG HB3  1 1 
        3  1191 1 1 10 ARG HD2  H 22.697   0.718   6.366 1.00 . A A . 10 ARG HD2  1 1 
        3  1192 1 1 10 ARG HD3  H 22.401   2.292   7.092 1.00 . A A . 10 ARG HD3  1 1 
        3  1193 1 1 10 ARG HE   H 20.718   2.358   5.004 1.00 . A A . 10 ARG HE   1 1 
        3  1194 1 1 10 ARG HG2  H 23.288   3.459   5.275 1.00 . A A . 10 ARG HG2  1 1 
        3  1195 1 1 10 ARG HG3  H 22.972   2.138   4.152 1.00 . A A . 10 ARG HG3  1 1 
        3  1196 1 1 10 ARG HH11 H 21.449  -0.726   5.960 1.00 . A A . 10 ARG HH11 1 1 
        3  1197 1 1 10 ARG HH12 H 19.902  -1.135   6.622 1.00 . A A . 10 ARG HH12 1 1 
        3  1198 1 1 10 ARG HH21 H 18.660   2.092   6.422 1.00 . A A . 10 ARG HH21 1 1 
        3  1199 1 1 10 ARG HH22 H 18.315   0.450   6.852 1.00 . A A . 10 ARG HH22 1 1 
        3  1200 1 1 10 ARG N    N 25.661   2.594   3.196 1.00 . A A . 10 ARG N    1 1 
        3  1201 1 1 10 ARG NE   N 20.999   1.702   5.674 1.00 . A A . 10 ARG NE   1 1 
        3  1202 1 1 10 ARG NH1  N 20.529  -0.454   6.243 1.00 . A A . 10 ARG NH1  1 1 
        3  1203 1 1 10 ARG NH2  N 18.945   1.135   6.490 1.00 . A A . 10 ARG NH2  1 1 
        3  1204 1 1 10 ARG O    O 27.899   1.684   4.453 1.00 . A A . 10 ARG O    1 1 
        3  1205 1 1 11 LYS C    C 28.838   0.889   7.001 1.00 . A A . 11 LYS C    1 1 
        3  1206 1 1 11 LYS CA   C 28.738   2.411   6.987 1.00 . A A . 11 LYS CA   1 1 
        3  1207 1 1 11 LYS CB   C 28.792   2.965   8.418 1.00 . A A . 11 LYS CB   1 1 
        3  1208 1 1 11 LYS CD   C 31.017   4.139   8.536 1.00 . A A . 11 LYS CD   1 1 
        3  1209 1 1 11 LYS CE   C 31.693   5.507   8.652 1.00 . A A . 11 LYS CE   1 1 
        3  1210 1 1 11 LYS CG   C 29.499   4.324   8.466 1.00 . A A . 11 LYS CG   1 1 
        3  1211 1 1 11 LYS H    H 26.849   3.361   6.859 1.00 . A A . 11 LYS H    1 1 
        3  1212 1 1 11 LYS HA   H 29.560   2.804   6.409 1.00 . A A . 11 LYS HA   1 1 
        3  1213 1 1 11 LYS HB2  H 27.781   3.084   8.779 1.00 . A A . 11 LYS HB2  1 1 
        3  1214 1 1 11 LYS HB3  H 29.312   2.275   9.066 1.00 . A A . 11 LYS HB3  1 1 
        3  1215 1 1 11 LYS HD2  H 31.267   3.540   9.400 1.00 . A A . 11 LYS HD2  1 1 
        3  1216 1 1 11 LYS HD3  H 31.364   3.642   7.641 1.00 . A A . 11 LYS HD3  1 1 
        3  1217 1 1 11 LYS HE2  H 31.527   6.067   7.744 1.00 . A A . 11 LYS HE2  1 1 
        3  1218 1 1 11 LYS HE3  H 31.272   6.046   9.488 1.00 . A A . 11 LYS HE3  1 1 
        3  1219 1 1 11 LYS HG2  H 29.250   4.889   7.581 1.00 . A A . 11 LYS HG2  1 1 
        3  1220 1 1 11 LYS HG3  H 29.170   4.870   9.338 1.00 . A A . 11 LYS HG3  1 1 
        3  1221 1 1 11 LYS HZ1  H 33.682   5.905   8.179 1.00 . A A . 11 LYS HZ1  1 1 
        3  1222 1 1 11 LYS HZ2  H 33.404   4.324   8.732 1.00 . A A . 11 LYS HZ2  1 1 
        3  1223 1 1 11 LYS HZ3  H 33.406   5.619   9.831 1.00 . A A . 11 LYS HZ3  1 1 
        3  1224 1 1 11 LYS N    N 27.484   2.810   6.356 1.00 . A A . 11 LYS N    1 1 
        3  1225 1 1 11 LYS NZ   N 33.156   5.325   8.865 1.00 . A A . 11 LYS NZ   1 1 
        3  1226 1 1 11 LYS O    O 29.924   0.330   7.158 1.00 . A A . 11 LYS O    1 1 
        3  1227 1 1 12 LYS C    C 26.664  -1.676   5.998 1.00 . A A . 12 LYS C    1 1 
        3  1228 1 1 12 LYS CA   C 27.573  -1.205   7.127 1.00 . A A . 12 LYS CA   1 1 
        3  1229 1 1 12 LYS CB   C 26.986  -1.645   8.470 1.00 . A A . 12 LYS CB   1 1 
        3  1230 1 1 12 LYS CD   C 27.349  -1.680  10.939 1.00 . A A . 12 LYS CD   1 1 
        3  1231 1 1 12 LYS CE   C 28.325  -1.329  12.065 1.00 . A A . 12 LYS CE   1 1 
        3  1232 1 1 12 LYS CG   C 27.970  -1.306   9.592 1.00 . A A . 12 LYS CG   1 1 
        3  1233 1 1 12 LYS H    H 26.852   0.776   7.017 1.00 . A A . 12 LYS H    1 1 
        3  1234 1 1 12 LYS HA   H 28.550  -1.652   7.005 1.00 . A A . 12 LYS HA   1 1 
        3  1235 1 1 12 LYS HB2  H 26.053  -1.128   8.640 1.00 . A A . 12 LYS HB2  1 1 
        3  1236 1 1 12 LYS HB3  H 26.811  -2.710   8.455 1.00 . A A . 12 LYS HB3  1 1 
        3  1237 1 1 12 LYS HD2  H 26.429  -1.134  11.076 1.00 . A A . 12 LYS HD2  1 1 
        3  1238 1 1 12 LYS HD3  H 27.145  -2.741  10.958 1.00 . A A . 12 LYS HD3  1 1 
        3  1239 1 1 12 LYS HE2  H 29.236  -1.894  11.942 1.00 . A A . 12 LYS HE2  1 1 
        3  1240 1 1 12 LYS HE3  H 28.549  -0.273  12.030 1.00 . A A . 12 LYS HE3  1 1 
        3  1241 1 1 12 LYS HG2  H 28.885  -1.861   9.449 1.00 . A A . 12 LYS HG2  1 1 
        3  1242 1 1 12 LYS HG3  H 28.184  -0.246   9.576 1.00 . A A . 12 LYS HG3  1 1 
        3  1243 1 1 12 LYS HZ1  H 26.775  -1.204  13.450 1.00 . A A . 12 LYS HZ1  1 1 
        3  1244 1 1 12 LYS HZ2  H 28.319  -1.325  14.146 1.00 . A A . 12 LYS HZ2  1 1 
        3  1245 1 1 12 LYS HZ3  H 27.589  -2.694  13.454 1.00 . A A . 12 LYS HZ3  1 1 
        3  1246 1 1 12 LYS N    N 27.675   0.250   7.086 1.00 . A A . 12 LYS N    1 1 
        3  1247 1 1 12 LYS NZ   N 27.705  -1.663  13.378 1.00 . A A . 12 LYS NZ   1 1 
        3  1248 1 1 12 LYS O    O 26.256  -0.868   5.166 1.00 . A A . 12 LYS O    1 1 
        3  1249 1 1 13 CYS C    C 24.491  -4.172   5.279 1.00 . A A . 13 CYS C    1 1 
        3  1250 1 1 13 CYS CA   C 25.760  -3.539   4.725 1.00 . A A . 13 CYS CA   1 1 
        3  1251 1 1 13 CYS CB   C 26.573  -4.582   3.958 1.00 . A A . 13 CYS CB   1 1 
        3  1252 1 1 13 CYS H    H 27.071  -3.597   6.390 1.00 . A A . 13 CYS H    1 1 
        3  1253 1 1 13 CYS HA   H 25.464  -2.759   4.037 1.00 . A A . 13 CYS HA   1 1 
        3  1254 1 1 13 CYS HB2  H 26.781  -5.433   4.589 1.00 . A A . 13 CYS HB2  1 1 
        3  1255 1 1 13 CYS HB3  H 26.023  -4.923   3.100 1.00 . A A . 13 CYS HB3  1 1 
        3  1256 1 1 13 CYS N    N 26.573  -2.989   5.805 1.00 . A A . 13 CYS N    1 1 
        3  1257 1 1 13 CYS O    O 24.533  -4.998   6.190 1.00 . A A . 13 CYS O    1 1 
        3  1258 1 1 13 CYS SG   S 28.093  -3.795   3.372 1.00 . A A . 13 CYS SG   1 1 
        3  1259 1 1 14 LYS C    C 22.065  -5.685   5.385 1.00 . A A . 14 LYS C    1 1 
        3  1260 1 1 14 LYS CA   C 22.059  -4.168   5.223 1.00 . A A . 14 LYS CA   1 1 
        3  1261 1 1 14 LYS CB   C 20.978  -3.690   4.246 1.00 . A A . 14 LYS CB   1 1 
        3  1262 1 1 14 LYS CD   C 18.604  -3.917   3.498 1.00 . A A . 14 LYS CD   1 1 
        3  1263 1 1 14 LYS CE   C 17.343  -4.777   3.604 1.00 . A A . 14 LYS CE   1 1 
        3  1264 1 1 14 LYS CG   C 19.704  -4.533   4.363 1.00 . A A . 14 LYS CG   1 1 
        3  1265 1 1 14 LYS H    H 23.402  -3.009   4.071 1.00 . A A . 14 LYS H    1 1 
        3  1266 1 1 14 LYS HA   H 21.868  -3.729   6.191 1.00 . A A . 14 LYS HA   1 1 
        3  1267 1 1 14 LYS HB2  H 20.734  -2.661   4.467 1.00 . A A . 14 LYS HB2  1 1 
        3  1268 1 1 14 LYS HB3  H 21.356  -3.750   3.236 1.00 . A A . 14 LYS HB3  1 1 
        3  1269 1 1 14 LYS HD2  H 18.388  -2.917   3.844 1.00 . A A . 14 LYS HD2  1 1 
        3  1270 1 1 14 LYS HD3  H 18.930  -3.880   2.469 1.00 . A A . 14 LYS HD3  1 1 
        3  1271 1 1 14 LYS HE2  H 17.563  -5.780   3.271 1.00 . A A . 14 LYS HE2  1 1 
        3  1272 1 1 14 LYS HE3  H 17.013  -4.804   4.632 1.00 . A A . 14 LYS HE3  1 1 
        3  1273 1 1 14 LYS HG2  H 19.896  -5.538   4.018 1.00 . A A . 14 LYS HG2  1 1 
        3  1274 1 1 14 LYS HG3  H 19.384  -4.561   5.393 1.00 . A A . 14 LYS HG3  1 1 
        3  1275 1 1 14 LYS HZ1  H 15.393  -4.743   2.876 1.00 . A A . 14 LYS HZ1  1 1 
        3  1276 1 1 14 LYS HZ2  H 16.561  -4.229   1.755 1.00 . A A . 14 LYS HZ2  1 1 
        3  1277 1 1 14 LYS HZ3  H 16.102  -3.207   3.032 1.00 . A A . 14 LYS HZ3  1 1 
        3  1278 1 1 14 LYS N    N 23.361  -3.709   4.756 1.00 . A A . 14 LYS N    1 1 
        3  1279 1 1 14 LYS NZ   N 16.269  -4.195   2.753 1.00 . A A . 14 LYS NZ   1 1 
        3  1280 1 1 14 LYS O    O 23.020  -6.362   5.008 1.00 . A A . 14 LYS O    1 1 
        3  1281 1 1 15 GLU C    C 21.383  -8.424   5.006 1.00 . A A . 15 GLU C    1 1 
        3  1282 1 1 15 GLU CA   C 20.954  -7.654   6.251 1.00 . A A . 15 GLU CA   1 1 
        3  1283 1 1 15 GLU CB   C 19.524  -8.037   6.636 1.00 . A A . 15 GLU CB   1 1 
        3  1284 1 1 15 GLU CD   C 17.800  -7.888   8.446 1.00 . A A . 15 GLU CD   1 1 
        3  1285 1 1 15 GLU CG   C 19.264  -7.647   8.093 1.00 . A A . 15 GLU CG   1 1 
        3  1286 1 1 15 GLU H    H 20.377  -5.625   6.460 1.00 . A A . 15 GLU H    1 1 
        3  1287 1 1 15 GLU HA   H 21.619  -7.917   7.061 1.00 . A A . 15 GLU HA   1 1 
        3  1288 1 1 15 GLU HB2  H 18.829  -7.516   5.995 1.00 . A A . 15 GLU HB2  1 1 
        3  1289 1 1 15 GLU HB3  H 19.389  -9.104   6.521 1.00 . A A . 15 GLU HB3  1 1 
        3  1290 1 1 15 GLU HG2  H 19.889  -8.245   8.739 1.00 . A A . 15 GLU HG2  1 1 
        3  1291 1 1 15 GLU HG3  H 19.500  -6.603   8.232 1.00 . A A . 15 GLU HG3  1 1 
        3  1292 1 1 15 GLU N    N 21.033  -6.214   6.033 1.00 . A A . 15 GLU N    1 1 
        3  1293 1 1 15 GLU O    O 20.799  -8.278   3.933 1.00 . A A . 15 GLU O    1 1 
        3  1294 1 1 15 GLU OE1  O 17.052  -8.259   7.557 1.00 . A A . 15 GLU OE1  1 1 
        3  1295 1 1 15 GLU OE2  O 17.464  -7.756   9.611 1.00 . A A . 15 GLU OE2  1 1 
        3  1296 1 1 16 ASN C    C 23.305  -9.282   2.856 1.00 . A A . 16 ASN C    1 1 
        3  1297 1 1 16 ASN CA   C 22.913 -10.084   4.092 1.00 . A A . 16 ASN CA   1 1 
        3  1298 1 1 16 ASN CB   C 21.814 -11.082   3.719 1.00 . A A . 16 ASN CB   1 1 
        3  1299 1 1 16 ASN CG   C 21.358 -11.846   4.959 1.00 . A A . 16 ASN CG   1 1 
        3  1300 1 1 16 ASN H    H 22.967  -9.141   5.987 1.00 . A A . 16 ASN H    1 1 
        3  1301 1 1 16 ASN HA   H 23.776 -10.631   4.443 1.00 . A A . 16 ASN HA   1 1 
        3  1302 1 1 16 ASN HB2  H 20.974 -10.550   3.299 1.00 . A A . 16 ASN HB2  1 1 
        3  1303 1 1 16 ASN HB3  H 22.197 -11.780   2.990 1.00 . A A . 16 ASN HB3  1 1 
        3  1304 1 1 16 ASN HD21 H 20.781 -10.214   5.932 1.00 . A A . 16 ASN HD21 1 1 
        3  1305 1 1 16 ASN HD22 H 20.550 -11.675   6.764 1.00 . A A . 16 ASN HD22 1 1 
        3  1306 1 1 16 ASN N    N 22.446  -9.207   5.160 1.00 . A A . 16 ASN N    1 1 
        3  1307 1 1 16 ASN ND2  N 20.864 -11.190   5.972 1.00 . A A . 16 ASN ND2  1 1 
        3  1308 1 1 16 ASN O    O 22.910  -9.620   1.742 1.00 . A A . 16 ASN O    1 1 
        3  1309 1 1 16 ASN OD1  O 21.461 -13.072   5.006 1.00 . A A . 16 ASN OD1  1 1 
        3  1310 1 1 17 GLU C    C 26.069  -7.252   1.918 1.00 . A A . 17 GLU C    1 1 
        3  1311 1 1 17 GLU CA   C 24.551  -7.394   1.946 1.00 . A A . 17 GLU CA   1 1 
        3  1312 1 1 17 GLU CB   C 23.897  -6.018   2.107 1.00 . A A . 17 GLU CB   1 1 
        3  1313 1 1 17 GLU CD   C 21.897  -5.007   0.913 1.00 . A A . 17 GLU CD   1 1 
        3  1314 1 1 17 GLU CG   C 22.381  -6.083   1.883 1.00 . A A . 17 GLU CG   1 1 
        3  1315 1 1 17 GLU H    H 24.342  -7.980   3.964 1.00 . A A . 17 GLU H    1 1 
        3  1316 1 1 17 GLU HA   H 24.240  -7.823   1.004 1.00 . A A . 17 GLU HA   1 1 
        3  1317 1 1 17 GLU HB2  H 24.070  -5.669   3.112 1.00 . A A . 17 GLU HB2  1 1 
        3  1318 1 1 17 GLU HB3  H 24.360  -5.334   1.412 1.00 . A A . 17 GLU HB3  1 1 
        3  1319 1 1 17 GLU HG2  H 22.116  -7.056   1.506 1.00 . A A . 17 GLU HG2  1 1 
        3  1320 1 1 17 GLU HG3  H 21.867  -5.951   2.824 1.00 . A A . 17 GLU HG3  1 1 
        3  1321 1 1 17 GLU N    N 24.127  -8.253   3.048 1.00 . A A . 17 GLU N    1 1 
        3  1322 1 1 17 GLU O    O 26.714  -7.182   2.964 1.00 . A A . 17 GLU O    1 1 
        3  1323 1 1 17 GLU OE1  O 20.781  -4.545   1.088 1.00 . A A . 17 GLU OE1  1 1 
        3  1324 1 1 17 GLU OE2  O 22.652  -4.634   0.030 1.00 . A A . 17 GLU OE2  1 1 
        3  1325 1 1 18 LYS C    C 28.579  -5.956   0.404 1.00 . A A . 18 LYS C    1 1 
        3  1326 1 1 18 LYS CA   C 28.091  -7.396   0.562 1.00 . A A . 18 LYS CA   1 1 
        3  1327 1 1 18 LYS CB   C 28.469  -8.207  -0.682 1.00 . A A . 18 LYS CB   1 1 
        3  1328 1 1 18 LYS CD   C 27.061 -10.124   0.111 1.00 . A A . 18 LYS CD   1 1 
        3  1329 1 1 18 LYS CE   C 26.951 -11.650   0.083 1.00 . A A . 18 LYS CE   1 1 
        3  1330 1 1 18 LYS CG   C 28.455  -9.704  -0.360 1.00 . A A . 18 LYS CG   1 1 
        3  1331 1 1 18 LYS H    H 26.073  -7.538  -0.062 1.00 . A A . 18 LYS H    1 1 
        3  1332 1 1 18 LYS HA   H 28.544  -7.856   1.426 1.00 . A A . 18 LYS HA   1 1 
        3  1333 1 1 18 LYS HB2  H 27.757  -8.005  -1.469 1.00 . A A . 18 LYS HB2  1 1 
        3  1334 1 1 18 LYS HB3  H 29.458  -7.928  -1.013 1.00 . A A . 18 LYS HB3  1 1 
        3  1335 1 1 18 LYS HD2  H 26.901  -9.772   1.120 1.00 . A A . 18 LYS HD2  1 1 
        3  1336 1 1 18 LYS HD3  H 26.315  -9.696  -0.542 1.00 . A A . 18 LYS HD3  1 1 
        3  1337 1 1 18 LYS HE2  H 26.906 -11.988  -0.942 1.00 . A A . 18 LYS HE2  1 1 
        3  1338 1 1 18 LYS HE3  H 27.815 -12.082   0.566 1.00 . A A . 18 LYS HE3  1 1 
        3  1339 1 1 18 LYS HG2  H 28.718 -10.262  -1.247 1.00 . A A . 18 LYS HG2  1 1 
        3  1340 1 1 18 LYS HG3  H 29.173  -9.910   0.418 1.00 . A A . 18 LYS HG3  1 1 
        3  1341 1 1 18 LYS HZ1  H 25.974 -12.706   1.587 1.00 . A A . 18 LYS HZ1  1 1 
        3  1342 1 1 18 LYS HZ2  H 25.088 -12.579   0.143 1.00 . A A . 18 LYS HZ2  1 1 
        3  1343 1 1 18 LYS HZ3  H 25.227 -11.237   1.175 1.00 . A A . 18 LYS HZ3  1 1 
        3  1344 1 1 18 LYS N    N 26.641  -7.413   0.727 1.00 . A A . 18 LYS N    1 1 
        3  1345 1 1 18 LYS NZ   N 25.717 -12.075   0.802 1.00 . A A . 18 LYS NZ   1 1 
        3  1346 1 1 18 LYS O    O 28.106  -5.268  -0.500 1.00 . A A . 18 LYS O    1 1 
        3  1347 1 1 19 PRO C    C 30.686  -3.976  -0.488 1.00 . A A . 19 PRO C    1 1 
        3  1348 1 1 19 PRO CA   C 30.138  -4.149   0.925 1.00 . A A . 19 PRO CA   1 1 
        3  1349 1 1 19 PRO CB   C 31.246  -4.004   1.977 1.00 . A A . 19 PRO CB   1 1 
        3  1350 1 1 19 PRO CD   C 30.155  -6.172   2.316 1.00 . A A . 19 PRO CD   1 1 
        3  1351 1 1 19 PRO CG   C 31.080  -5.128   2.951 1.00 . A A . 19 PRO CG   1 1 
        3  1352 1 1 19 PRO HA   H 29.374  -3.406   1.090 1.00 . A A . 19 PRO HA   1 1 
        3  1353 1 1 19 PRO HB2  H 32.221  -4.058   1.511 1.00 . A A . 19 PRO HB2  1 1 
        3  1354 1 1 19 PRO HB3  H 31.153  -3.054   2.484 1.00 . A A . 19 PRO HB3  1 1 
        3  1355 1 1 19 PRO HD2  H 30.712  -7.046   2.012 1.00 . A A . 19 PRO HD2  1 1 
        3  1356 1 1 19 PRO HD3  H 29.376  -6.450   3.012 1.00 . A A . 19 PRO HD3  1 1 
        3  1357 1 1 19 PRO HG2  H 32.040  -5.576   3.171 1.00 . A A . 19 PRO HG2  1 1 
        3  1358 1 1 19 PRO HG3  H 30.642  -4.762   3.869 1.00 . A A . 19 PRO HG3  1 1 
        3  1359 1 1 19 PRO N    N 29.571  -5.512   1.135 1.00 . A A . 19 PRO N    1 1 
        3  1360 1 1 19 PRO O    O 31.688  -4.605  -0.827 1.00 . A A . 19 PRO O    1 1 
        3  1361 1 1 20 ILE C    C 30.992  -0.971  -2.548 1.00 . A A . 20 ILE C    1 1 
        3  1362 1 1 20 ILE CA   C 30.945  -2.487  -2.385 1.00 . A A . 20 ILE CA   1 1 
        3  1363 1 1 20 ILE CB   C 30.361  -3.172  -3.631 1.00 . A A . 20 ILE CB   1 1 
        3  1364 1 1 20 ILE CD1  C 29.496  -2.608  -5.922 1.00 . A A . 20 ILE CD1  1 1 
        3  1365 1 1 20 ILE CG1  C 29.309  -2.368  -4.420 1.00 . A A . 20 ILE CG1  1 1 
        3  1366 1 1 20 ILE CG2  C 29.728  -4.506  -3.231 1.00 . A A . 20 ILE CG2  1 1 
        3  1367 1 1 20 ILE H    H 29.375  -2.546  -0.959 1.00 . A A . 20 ILE H    1 1 
        3  1368 1 1 20 ILE HA   H 31.978  -2.797  -2.297 1.00 . A A . 20 ILE HA   1 1 
        3  1369 1 1 20 ILE HB   H 31.185  -3.399  -4.294 1.00 . A A . 20 ILE HB   1 1 
        3  1370 1 1 20 ILE HD11 H 29.687  -3.655  -6.100 1.00 . A A . 20 ILE HD11 1 1 
        3  1371 1 1 20 ILE HD12 H 30.335  -2.026  -6.274 1.00 . A A . 20 ILE HD12 1 1 
        3  1372 1 1 20 ILE HD13 H 28.605  -2.311  -6.453 1.00 . A A . 20 ILE HD13 1 1 
        3  1373 1 1 20 ILE HG12 H 28.314  -2.681  -4.142 1.00 . A A . 20 ILE HG12 1 1 
        3  1374 1 1 20 ILE HG13 H 29.376  -1.305  -4.254 1.00 . A A . 20 ILE HG13 1 1 
        3  1375 1 1 20 ILE HG21 H 29.294  -4.939  -4.120 1.00 . A A . 20 ILE HG21 1 1 
        3  1376 1 1 20 ILE HG22 H 28.951  -4.344  -2.498 1.00 . A A . 20 ILE HG22 1 1 
        3  1377 1 1 20 ILE HG23 H 30.482  -5.166  -2.828 1.00 . A A . 20 ILE HG23 1 1 
        3  1378 1 1 20 ILE N    N 30.266  -2.904  -1.159 1.00 . A A . 20 ILE N    1 1 
        3  1379 1 1 20 ILE O    O 30.350  -0.224  -1.810 1.00 . A A . 20 ILE O    1 1 
        3  1380 1 1 21 GLY C    C 31.720   1.764  -3.059 1.00 . A A . 21 GLY C    1 1 
        3  1381 1 1 21 GLY CA   C 31.435   0.783  -4.188 1.00 . A A . 21 GLY CA   1 1 
        3  1382 1 1 21 GLY H    H 31.738  -1.294  -4.355 1.00 . A A . 21 GLY H    1 1 
        3  1383 1 1 21 GLY HA2  H 32.159   0.925  -4.977 1.00 . A A . 21 GLY HA2  1 1 
        3  1384 1 1 21 GLY HA3  H 30.448   0.971  -4.580 1.00 . A A . 21 GLY HA3  1 1 
        3  1385 1 1 21 GLY N    N 31.514  -0.592  -3.711 1.00 . A A . 21 GLY N    1 1 
        3  1386 1 1 21 GLY O    O 32.172   1.356  -1.990 1.00 . A A . 21 GLY O    1 1 
        3  1387 1 1 22 TYR C    C 30.992   5.167  -2.293 1.00 . A A . 22 TYR C    1 1 
        3  1388 1 1 22 TYR CA   C 32.063   4.087  -2.418 1.00 . A A . 22 TYR CA   1 1 
        3  1389 1 1 22 TYR CB   C 33.386   4.694  -2.899 1.00 . A A . 22 TYR CB   1 1 
        3  1390 1 1 22 TYR CD1  C 34.079   6.374  -1.145 1.00 . A A . 22 TYR CD1  1 1 
        3  1391 1 1 22 TYR CD2  C 35.135   4.192  -1.160 1.00 . A A . 22 TYR CD2  1 1 
        3  1392 1 1 22 TYR CE1  C 34.837   6.732  -0.024 1.00 . A A . 22 TYR CE1  1 1 
        3  1393 1 1 22 TYR CE2  C 35.906   4.555  -0.050 1.00 . A A . 22 TYR CE2  1 1 
        3  1394 1 1 22 TYR CG   C 34.241   5.110  -1.723 1.00 . A A . 22 TYR CG   1 1 
        3  1395 1 1 22 TYR CZ   C 35.758   5.827   0.518 1.00 . A A . 22 TYR CZ   1 1 
        3  1396 1 1 22 TYR H    H 31.313   3.322  -4.246 1.00 . A A . 22 TYR H    1 1 
        3  1397 1 1 22 TYR HA   H 32.203   3.644  -1.442 1.00 . A A . 22 TYR HA   1 1 
        3  1398 1 1 22 TYR HB2  H 33.921   3.951  -3.473 1.00 . A A . 22 TYR HB2  1 1 
        3  1399 1 1 22 TYR HB3  H 33.196   5.555  -3.523 1.00 . A A . 22 TYR HB3  1 1 
        3  1400 1 1 22 TYR HD1  H 33.328   7.051  -1.527 1.00 . A A . 22 TYR HD1  1 1 
        3  1401 1 1 22 TYR HD2  H 35.213   3.195  -1.567 1.00 . A A . 22 TYR HD2  1 1 
        3  1402 1 1 22 TYR HE1  H 34.728   7.714   0.410 1.00 . A A . 22 TYR HE1  1 1 
        3  1403 1 1 22 TYR HE2  H 36.642   3.870   0.344 1.00 . A A . 22 TYR HE2  1 1 
        3  1404 1 1 22 TYR HH   H 37.359   6.527   1.288 1.00 . A A . 22 TYR HH   1 1 
        3  1405 1 1 22 TYR N    N 31.631   3.056  -3.357 1.00 . A A . 22 TYR N    1 1 
        3  1406 1 1 22 TYR O    O 30.053   5.217  -3.089 1.00 . A A . 22 TYR O    1 1 
        3  1407 1 1 22 TYR OH   O 36.521   6.186   1.610 1.00 . A A . 22 TYR OH   1 1 
        3  1408 1 1 23 CYS C    C 30.498   7.803   0.195 1.00 . A A . 23 CYS C    1 1 
        3  1409 1 1 23 CYS CA   C 29.941   6.770  -0.784 1.00 . A A . 23 CYS CA   1 1 
        3  1410 1 1 23 CYS CB   C 28.779   5.973  -0.178 1.00 . A A . 23 CYS CB   1 1 
        3  1411 1 1 23 CYS H    H 31.776   5.745  -0.551 1.00 . A A . 23 CYS H    1 1 
        3  1412 1 1 23 CYS HA   H 29.596   7.286  -1.669 1.00 . A A . 23 CYS HA   1 1 
        3  1413 1 1 23 CYS HB2  H 29.008   4.920  -0.234 1.00 . A A . 23 CYS HB2  1 1 
        3  1414 1 1 23 CYS HB3  H 28.647   6.250   0.857 1.00 . A A . 23 CYS HB3  1 1 
        3  1415 1 1 23 CYS N    N 31.020   5.865  -1.165 1.00 . A A . 23 CYS N    1 1 
        3  1416 1 1 23 CYS O    O 31.712   7.899   0.374 1.00 . A A . 23 CYS O    1 1 
        3  1417 1 1 23 CYS SG   S 27.219   6.262  -1.052 1.00 . A A . 23 CYS SG   1 1 
        3  1418 1 1 24 ARG C    C 30.425   9.308   2.952 1.00 . A A . 24 ARG C    1 1 
        3  1419 1 1 24 ARG CA   C 30.056   9.780   1.550 1.00 . A A . 24 ARG CA   1 1 
        3  1420 1 1 24 ARG CB   C 28.923  10.801   1.667 1.00 . A A . 24 ARG CB   1 1 
        3  1421 1 1 24 ARG CD   C 27.593  12.558   0.446 1.00 . A A . 24 ARG CD   1 1 
        3  1422 1 1 24 ARG CG   C 28.755  11.561   0.349 1.00 . A A . 24 ARG CG   1 1 
        3  1423 1 1 24 ARG CZ   C 27.565  14.994   0.447 1.00 . A A . 24 ARG CZ   1 1 
        3  1424 1 1 24 ARG H    H 28.671   8.547   0.525 1.00 . A A . 24 ARG H    1 1 
        3  1425 1 1 24 ARG HA   H 30.918  10.252   1.103 1.00 . A A . 24 ARG HA   1 1 
        3  1426 1 1 24 ARG HB2  H 28.003  10.288   1.902 1.00 . A A . 24 ARG HB2  1 1 
        3  1427 1 1 24 ARG HB3  H 29.150  11.505   2.454 1.00 . A A . 24 ARG HB3  1 1 
        3  1428 1 1 24 ARG HD2  H 26.757  12.204  -0.141 1.00 . A A . 24 ARG HD2  1 1 
        3  1429 1 1 24 ARG HD3  H 27.273  12.668   1.473 1.00 . A A . 24 ARG HD3  1 1 
        3  1430 1 1 24 ARG HE   H 28.639  13.887  -0.827 1.00 . A A . 24 ARG HE   1 1 
        3  1431 1 1 24 ARG HG2  H 29.666  12.103   0.137 1.00 . A A . 24 ARG HG2  1 1 
        3  1432 1 1 24 ARG HG3  H 28.573  10.854  -0.447 1.00 . A A . 24 ARG HG3  1 1 
        3  1433 1 1 24 ARG HH11 H 25.885  14.179   1.168 1.00 . A A . 24 ARG HH11 1 1 
        3  1434 1 1 24 ARG HH12 H 26.136  15.847   1.558 1.00 . A A . 24 ARG HH12 1 1 
        3  1435 1 1 24 ARG HH21 H 29.199  16.039  -0.051 1.00 . A A . 24 ARG HH21 1 1 
        3  1436 1 1 24 ARG HH22 H 28.000  16.907   0.848 1.00 . A A . 24 ARG HH22 1 1 
        3  1437 1 1 24 ARG N    N 29.625   8.659   0.719 1.00 . A A . 24 ARG N    1 1 
        3  1438 1 1 24 ARG NE   N 28.016  13.855  -0.071 1.00 . A A . 24 ARG NE   1 1 
        3  1439 1 1 24 ARG NH1  N 26.450  15.003   1.125 1.00 . A A . 24 ARG NH1  1 1 
        3  1440 1 1 24 ARG NH2  N 28.319  16.059   0.423 1.00 . A A . 24 ARG NH2  1 1 
        3  1441 1 1 24 ARG O    O 30.389   8.104   3.203 1.00 . A A . 24 ARG O    1 1 
        3  1442 1 1 25 ASN C    C 31.724   8.462   5.337 1.00 . A A . 25 ASN C    1 1 
        3  1443 1 1 25 ASN CA   C 31.571   9.949   5.028 1.00 . A A . 25 ASN CA   1 1 
        3  1444 1 1 25 ASN CB   C 30.534  10.577   5.965 1.00 . A A . 25 ASN CB   1 1 
        3  1445 1 1 25 ASN CG   C 30.746  12.083   6.076 1.00 . A A . 25 ASN CG   1 1 
        3  1446 1 1 25 ASN H    H 31.434  11.007   3.207 1.00 . A A . 25 ASN H    1 1 
        3  1447 1 1 25 ASN HA   H 32.525  10.428   5.190 1.00 . A A . 25 ASN HA   1 1 
        3  1448 1 1 25 ASN HB2  H 29.544  10.385   5.576 1.00 . A A . 25 ASN HB2  1 1 
        3  1449 1 1 25 ASN HB3  H 30.622  10.144   6.949 1.00 . A A . 25 ASN HB3  1 1 
        3  1450 1 1 25 ASN HD21 H 30.713  12.382   4.114 1.00 . A A . 25 ASN HD21 1 1 
        3  1451 1 1 25 ASN HD22 H 30.886  13.785   5.063 1.00 . A A . 25 ASN HD22 1 1 
        3  1452 1 1 25 ASN N    N 31.172  10.168   3.639 1.00 . A A . 25 ASN N    1 1 
        3  1453 1 1 25 ASN ND2  N 30.784  12.811   4.993 1.00 . A A . 25 ASN ND2  1 1 
        3  1454 1 1 25 ASN O    O 31.343   8.005   6.414 1.00 . A A . 25 ASN O    1 1 
        3  1455 1 1 25 ASN OD1  O 30.840  12.616   7.181 1.00 . A A . 25 ASN OD1  1 1 
        3  1456 1 1 26 GLY C    C 31.948   5.416   4.235 1.00 . A A . 26 GLY C    1 1 
        3  1457 1 1 26 GLY CA   C 32.930   6.416   4.836 1.00 . A A . 26 GLY CA   1 1 
        3  1458 1 1 26 GLY H    H 32.888   8.222   3.727 1.00 . A A . 26 GLY H    1 1 
        3  1459 1 1 26 GLY HA2  H 33.913   6.230   4.426 1.00 . A A . 26 GLY HA2  1 1 
        3  1460 1 1 26 GLY HA3  H 32.958   6.276   5.906 1.00 . A A . 26 GLY HA3  1 1 
        3  1461 1 1 26 GLY N    N 32.547   7.791   4.538 1.00 . A A . 26 GLY N    1 1 
        3  1462 1 1 26 GLY O    O 32.281   4.242   4.077 1.00 . A A . 26 GLY O    1 1 
        3  1463 1 1 27 LYS C    C 29.901   4.418   2.230 1.00 . A A . 27 LYS C    1 1 
        3  1464 1 1 27 LYS CA   C 29.666   4.873   3.667 1.00 . A A . 27 LYS CA   1 1 
        3  1465 1 1 27 LYS CB   C 28.267   5.480   3.831 1.00 . A A . 27 LYS CB   1 1 
        3  1466 1 1 27 LYS CD   C 26.863   6.709   5.515 1.00 . A A . 27 LYS CD   1 1 
        3  1467 1 1 27 LYS CE   C 26.942   7.641   6.726 1.00 . A A . 27 LYS CE   1 1 
        3  1468 1 1 27 LYS CG   C 28.274   6.522   4.953 1.00 . A A . 27 LYS CG   1 1 
        3  1469 1 1 27 LYS H    H 30.450   6.751   4.270 1.00 . A A . 27 LYS H    1 1 
        3  1470 1 1 27 LYS HA   H 29.745   4.010   4.314 1.00 . A A . 27 LYS HA   1 1 
        3  1471 1 1 27 LYS HB2  H 27.954   5.963   2.919 1.00 . A A . 27 LYS HB2  1 1 
        3  1472 1 1 27 LYS HB3  H 27.561   4.697   4.063 1.00 . A A . 27 LYS HB3  1 1 
        3  1473 1 1 27 LYS HD2  H 26.227   7.149   4.760 1.00 . A A . 27 LYS HD2  1 1 
        3  1474 1 1 27 LYS HD3  H 26.463   5.755   5.823 1.00 . A A . 27 LYS HD3  1 1 
        3  1475 1 1 27 LYS HE2  H 27.510   7.161   7.510 1.00 . A A . 27 LYS HE2  1 1 
        3  1476 1 1 27 LYS HE3  H 27.433   8.560   6.440 1.00 . A A . 27 LYS HE3  1 1 
        3  1477 1 1 27 LYS HG2  H 28.937   6.209   5.745 1.00 . A A . 27 LYS HG2  1 1 
        3  1478 1 1 27 LYS HG3  H 28.618   7.468   4.563 1.00 . A A . 27 LYS HG3  1 1 
        3  1479 1 1 27 LYS HZ1  H 25.610   8.674   7.947 1.00 . A A . 27 LYS HZ1  1 1 
        3  1480 1 1 27 LYS HZ2  H 25.147   7.073   7.615 1.00 . A A . 27 LYS HZ2  1 1 
        3  1481 1 1 27 LYS HZ3  H 24.982   8.270   6.421 1.00 . A A . 27 LYS HZ3  1 1 
        3  1482 1 1 27 LYS N    N 30.697   5.828   4.050 1.00 . A A . 27 LYS N    1 1 
        3  1483 1 1 27 LYS NZ   N 25.566   7.937   7.214 1.00 . A A . 27 LYS NZ   1 1 
        3  1484 1 1 27 LYS O    O 30.606   5.096   1.482 1.00 . A A . 27 LYS O    1 1 
        3  1485 1 1 28 LYS C    C 28.728   1.940   0.124 1.00 . A A . 28 LYS C    1 1 
        3  1486 1 1 28 LYS CA   C 30.012   2.480   0.739 1.00 . A A . 28 LYS CA   1 1 
        3  1487 1 1 28 LYS CB   C 31.001   1.342   1.001 1.00 . A A . 28 LYS CB   1 1 
        3  1488 1 1 28 LYS CD   C 33.277   0.841   1.963 1.00 . A A . 28 LYS CD   1 1 
        3  1489 1 1 28 LYS CE   C 32.918   0.178   3.295 1.00 . A A . 28 LYS CE   1 1 
        3  1490 1 1 28 LYS CG   C 32.269   1.940   1.616 1.00 . A A . 28 LYS CG   1 1 
        3  1491 1 1 28 LYS H    H 29.264   2.591   2.713 1.00 . A A . 28 LYS H    1 1 
        3  1492 1 1 28 LYS HA   H 30.469   3.185   0.060 1.00 . A A . 28 LYS HA   1 1 
        3  1493 1 1 28 LYS HB2  H 30.556   0.627   1.677 1.00 . A A . 28 LYS HB2  1 1 
        3  1494 1 1 28 LYS HB3  H 31.243   0.854   0.069 1.00 . A A . 28 LYS HB3  1 1 
        3  1495 1 1 28 LYS HD2  H 33.277   0.094   1.182 1.00 . A A . 28 LYS HD2  1 1 
        3  1496 1 1 28 LYS HD3  H 34.264   1.275   2.038 1.00 . A A . 28 LYS HD3  1 1 
        3  1497 1 1 28 LYS HE2  H 32.786   0.935   4.055 1.00 . A A . 28 LYS HE2  1 1 
        3  1498 1 1 28 LYS HE3  H 32.003  -0.387   3.187 1.00 . A A . 28 LYS HE3  1 1 
        3  1499 1 1 28 LYS HG2  H 32.716   2.620   0.907 1.00 . A A . 28 LYS HG2  1 1 
        3  1500 1 1 28 LYS HG3  H 32.006   2.487   2.510 1.00 . A A . 28 LYS HG3  1 1 
        3  1501 1 1 28 LYS HZ1  H 33.978  -0.897   4.728 1.00 . A A . 28 LYS HZ1  1 1 
        3  1502 1 1 28 LYS HZ2  H 34.935  -0.313   3.453 1.00 . A A . 28 LYS HZ2  1 1 
        3  1503 1 1 28 LYS HZ3  H 33.914  -1.648   3.206 1.00 . A A . 28 LYS HZ3  1 1 
        3  1504 1 1 28 LYS N    N 29.679   3.127   2.005 1.00 . A A . 28 LYS N    1 1 
        3  1505 1 1 28 LYS NZ   N 34.019  -0.739   3.701 1.00 . A A . 28 LYS NZ   1 1 
        3  1506 1 1 28 LYS O    O 27.813   1.602   0.873 1.00 . A A . 28 LYS O    1 1 
        3  1507 1 1 29 CYS C    C 27.734  -0.661  -1.410 1.00 . A A . 29 CYS C    1 1 
        3  1508 1 1 29 CYS CA   C 27.610   0.828  -1.683 1.00 . A A . 29 CYS CA   1 1 
        3  1509 1 1 29 CYS CB   C 27.489   1.030  -3.193 1.00 . A A . 29 CYS CB   1 1 
        3  1510 1 1 29 CYS H    H 29.473   1.833  -1.734 1.00 . A A . 29 CYS H    1 1 
        3  1511 1 1 29 CYS HA   H 26.711   1.201  -1.213 1.00 . A A . 29 CYS HA   1 1 
        3  1512 1 1 29 CYS HB2  H 28.462   0.953  -3.649 1.00 . A A . 29 CYS HB2  1 1 
        3  1513 1 1 29 CYS HB3  H 26.846   0.271  -3.614 1.00 . A A . 29 CYS HB3  1 1 
        3  1514 1 1 29 CYS N    N 28.784   1.491  -1.128 1.00 . A A . 29 CYS N    1 1 
        3  1515 1 1 29 CYS O    O 28.342  -1.407  -2.176 1.00 . A A . 29 CYS O    1 1 
        3  1516 1 1 29 CYS SG   S 26.750   2.651  -3.497 1.00 . A A . 29 CYS SG   1 1 
        3  1517 1 1 30 CYS C    C 25.757  -3.078  -1.320 1.00 . A A . 30 CYS C    1 1 
        3  1518 1 1 30 CYS CA   C 26.744  -2.538  -0.292 1.00 . A A . 30 CYS CA   1 1 
        3  1519 1 1 30 CYS CB   C 26.247  -2.821   1.125 1.00 . A A . 30 CYS CB   1 1 
        3  1520 1 1 30 CYS H    H 26.277  -0.487  -0.049 1.00 . A A . 30 CYS H    1 1 
        3  1521 1 1 30 CYS HA   H 27.701  -3.016  -0.442 1.00 . A A . 30 CYS HA   1 1 
        3  1522 1 1 30 CYS HB2  H 25.286  -2.350   1.271 1.00 . A A . 30 CYS HB2  1 1 
        3  1523 1 1 30 CYS HB3  H 26.145  -3.889   1.231 1.00 . A A . 30 CYS HB3  1 1 
        3  1524 1 1 30 CYS N    N 26.900  -1.107  -0.483 1.00 . A A . 30 CYS N    1 1 
        3  1525 1 1 30 CYS O    O 24.551  -2.864  -1.194 1.00 . A A . 30 CYS O    1 1 
        3  1526 1 1 30 CYS SG   S 27.422  -2.184   2.350 1.00 . A A . 30 CYS SG   1 1 
        3  1527 1 1 31 VAL C    C 24.685  -5.862  -2.356 1.00 . A A . 31 VAL C    1 1 
        3  1528 1 1 31 VAL CA   C 25.376  -4.711  -3.073 1.00 . A A . 31 VAL CA   1 1 
        3  1529 1 1 31 VAL CB   C 26.241  -5.226  -4.230 1.00 . A A . 31 VAL CB   1 1 
        3  1530 1 1 31 VAL CG1  C 25.691  -6.524  -4.838 1.00 . A A . 31 VAL CG1  1 1 
        3  1531 1 1 31 VAL CG2  C 26.402  -4.155  -5.320 1.00 . A A . 31 VAL CG2  1 1 
        3  1532 1 1 31 VAL H    H 27.170  -4.307  -2.022 1.00 . A A . 31 VAL H    1 1 
        3  1533 1 1 31 VAL HA   H 24.628  -4.024  -3.442 1.00 . A A . 31 VAL HA   1 1 
        3  1534 1 1 31 VAL HB   H 27.209  -5.451  -3.812 1.00 . A A . 31 VAL HB   1 1 
        3  1535 1 1 31 VAL HG11 H 26.064  -6.648  -5.844 1.00 . A A . 31 VAL HG11 1 1 
        3  1536 1 1 31 VAL HG12 H 24.612  -6.491  -4.860 1.00 . A A . 31 VAL HG12 1 1 
        3  1537 1 1 31 VAL HG13 H 26.004  -7.367  -4.239 1.00 . A A . 31 VAL HG13 1 1 
        3  1538 1 1 31 VAL HG21 H 26.186  -3.172  -4.926 1.00 . A A . 31 VAL HG21 1 1 
        3  1539 1 1 31 VAL HG22 H 25.730  -4.360  -6.139 1.00 . A A . 31 VAL HG22 1 1 
        3  1540 1 1 31 VAL HG23 H 27.415  -4.170  -5.697 1.00 . A A . 31 VAL HG23 1 1 
        3  1541 1 1 31 VAL N    N 26.228  -4.047  -2.095 1.00 . A A . 31 VAL N    1 1 
        3  1542 1 1 31 VAL O    O 25.311  -6.874  -2.040 1.00 . A A . 31 VAL O    1 1 
        3  1543 1 1 32 ASN C    C 22.748  -8.146  -2.384 1.00 . A A . 32 ASN C    1 1 
        3  1544 1 1 32 ASN CA   C 22.566  -6.806  -1.682 1.00 . A A . 32 ASN CA   1 1 
        3  1545 1 1 32 ASN CB   C 21.093  -6.391  -1.691 1.00 . A A . 32 ASN CB   1 1 
        3  1546 1 1 32 ASN CG   C 20.335  -7.127  -0.590 1.00 . A A . 32 ASN CG   1 1 
        3  1547 1 1 32 ASN H    H 22.919  -4.992  -2.715 1.00 . A A . 32 ASN H    1 1 
        3  1548 1 1 32 ASN HA   H 22.909  -6.894  -0.663 1.00 . A A . 32 ASN HA   1 1 
        3  1549 1 1 32 ASN HB2  H 21.021  -5.326  -1.524 1.00 . A A . 32 ASN HB2  1 1 
        3  1550 1 1 32 ASN HB3  H 20.655  -6.631  -2.649 1.00 . A A . 32 ASN HB3  1 1 
        3  1551 1 1 32 ASN HD21 H 19.375  -5.506   0.035 1.00 . A A . 32 ASN HD21 1 1 
        3  1552 1 1 32 ASN HD22 H 19.160  -6.892   0.992 1.00 . A A . 32 ASN HD22 1 1 
        3  1553 1 1 32 ASN N    N 23.361  -5.788  -2.350 1.00 . A A . 32 ASN N    1 1 
        3  1554 1 1 32 ASN ND2  N 19.552  -6.454   0.207 1.00 . A A . 32 ASN ND2  1 1 
        3  1555 1 1 32 ASN O    O 22.613  -9.158  -1.717 1.00 . A A . 32 ASN O    1 1 
        3  1556 1 1 32 ASN OXT  O 23.250  -8.132  -3.497 1.00 . A A . 32 ASN OXT  1 1 
        3  1557 1 1 32 ASN OD1  O 20.568  -8.315  -0.372 1.00 . A A . 32 ASN OD1  1 1 
        4  1558 1 1  1 LYS C    C 21.606   6.540  -4.350 1.00 . A A .  1 LYS C    1 1 
        4  1559 1 1  1 LYS CA   C 20.890   6.957  -3.070 1.00 . A A .  1 LYS CA   1 1 
        4  1560 1 1  1 LYS CB   C 19.826   8.010  -3.388 1.00 . A A .  1 LYS CB   1 1 
        4  1561 1 1  1 LYS CD   C 19.492  10.305  -4.382 1.00 . A A .  1 LYS CD   1 1 
        4  1562 1 1  1 LYS CE   C 19.365  10.073  -5.890 1.00 . A A .  1 LYS CE   1 1 
        4  1563 1 1  1 LYS CG   C 20.505   9.327  -3.773 1.00 . A A .  1 LYS CG   1 1 
        4  1564 1 1  1 LYS H1   H 21.576   8.475  -1.822 1.00 . A A .  1 LYS H1   1 1 
        4  1565 1 1  1 LYS H2   H 22.811   7.571  -2.557 1.00 . A A .  1 LYS H2   1 1 
        4  1566 1 1  1 LYS H3   H 21.927   6.911  -1.266 1.00 . A A .  1 LYS H3   1 1 
        4  1567 1 1  1 LYS HA   H 20.414   6.094  -2.628 1.00 . A A .  1 LYS HA   1 1 
        4  1568 1 1  1 LYS HB2  H 19.210   7.665  -4.204 1.00 . A A .  1 LYS HB2  1 1 
        4  1569 1 1  1 LYS HB3  H 19.207   8.168  -2.516 1.00 . A A .  1 LYS HB3  1 1 
        4  1570 1 1  1 LYS HD2  H 18.526  10.174  -3.917 1.00 . A A .  1 LYS HD2  1 1 
        4  1571 1 1  1 LYS HD3  H 19.828  11.318  -4.213 1.00 . A A .  1 LYS HD3  1 1 
        4  1572 1 1  1 LYS HE2  H 20.261  10.419  -6.383 1.00 . A A .  1 LYS HE2  1 1 
        4  1573 1 1  1 LYS HE3  H 19.230   9.020  -6.088 1.00 . A A .  1 LYS HE3  1 1 
        4  1574 1 1  1 LYS HG2  H 20.934   9.771  -2.886 1.00 . A A .  1 LYS HG2  1 1 
        4  1575 1 1  1 LYS HG3  H 21.294   9.128  -4.483 1.00 . A A .  1 LYS HG3  1 1 
        4  1576 1 1  1 LYS HZ1  H 17.413  10.780  -5.726 1.00 . A A .  1 LYS HZ1  1 1 
        4  1577 1 1  1 LYS HZ2  H 17.886  10.417  -7.316 1.00 . A A .  1 LYS HZ2  1 1 
        4  1578 1 1  1 LYS HZ3  H 18.461  11.825  -6.560 1.00 . A A .  1 LYS HZ3  1 1 
        4  1579 1 1  1 LYS N    N 21.876   7.521  -2.106 1.00 . A A .  1 LYS N    1 1 
        4  1580 1 1  1 LYS NZ   N 18.192  10.831  -6.412 1.00 . A A .  1 LYS NZ   1 1 
        4  1581 1 1  1 LYS O    O 21.066   6.678  -5.447 1.00 . A A .  1 LYS O    1 1 
        4  1582 1 1  2 LYS C    C 24.338   4.305  -5.053 1.00 . A A .  2 LYS C    1 1 
        4  1583 1 1  2 LYS CA   C 23.633   5.622  -5.354 1.00 . A A .  2 LYS CA   1 1 
        4  1584 1 1  2 LYS CB   C 24.687   6.692  -5.657 1.00 . A A .  2 LYS CB   1 1 
        4  1585 1 1  2 LYS CD   C 23.962   7.726  -7.834 1.00 . A A .  2 LYS CD   1 1 
        4  1586 1 1  2 LYS CE   C 23.058   8.806  -8.433 1.00 . A A .  2 LYS CE   1 1 
        4  1587 1 1  2 LYS CG   C 24.044   7.916  -6.317 1.00 . A A .  2 LYS CG   1 1 
        4  1588 1 1  2 LYS H    H 23.209   5.960  -3.309 1.00 . A A .  2 LYS H    1 1 
        4  1589 1 1  2 LYS HA   H 22.999   5.487  -6.218 1.00 . A A .  2 LYS HA   1 1 
        4  1590 1 1  2 LYS HB2  H 25.153   6.992  -4.731 1.00 . A A .  2 LYS HB2  1 1 
        4  1591 1 1  2 LYS HB3  H 25.442   6.280  -6.311 1.00 . A A .  2 LYS HB3  1 1 
        4  1592 1 1  2 LYS HD2  H 24.952   7.812  -8.259 1.00 . A A .  2 LYS HD2  1 1 
        4  1593 1 1  2 LYS HD3  H 23.558   6.751  -8.063 1.00 . A A .  2 LYS HD3  1 1 
        4  1594 1 1  2 LYS HE2  H 22.026   8.577  -8.204 1.00 . A A .  2 LYS HE2  1 1 
        4  1595 1 1  2 LYS HE3  H 23.317   9.766  -8.014 1.00 . A A .  2 LYS HE3  1 1 
        4  1596 1 1  2 LYS HG2  H 23.050   8.065  -5.923 1.00 . A A .  2 LYS HG2  1 1 
        4  1597 1 1  2 LYS HG3  H 24.641   8.790  -6.106 1.00 . A A .  2 LYS HG3  1 1 
        4  1598 1 1  2 LYS HZ1  H 24.210   8.540 -10.148 1.00 . A A .  2 LYS HZ1  1 1 
        4  1599 1 1  2 LYS HZ2  H 23.087   9.810 -10.256 1.00 . A A .  2 LYS HZ2  1 1 
        4  1600 1 1  2 LYS HZ3  H 22.559   8.197 -10.360 1.00 . A A .  2 LYS HZ3  1 1 
        4  1601 1 1  2 LYS N    N 22.830   6.040  -4.209 1.00 . A A .  2 LYS N    1 1 
        4  1602 1 1  2 LYS NZ   N 23.243   8.841  -9.911 1.00 . A A .  2 LYS NZ   1 1 
        4  1603 1 1  2 LYS O    O 25.381   4.334  -4.401 1.00 . A A .  2 LYS O    1 1 
        4  1604 1 1  3 CYS C    C 24.197   1.073  -6.889 1.00 . A A .  3 CYS C    1 1 
        4  1605 1 1  3 CYS CA   C 24.658   1.986  -5.757 1.00 . A A .  3 CYS CA   1 1 
        4  1606 1 1  3 CYS CB   C 24.341   1.316  -4.416 1.00 . A A .  3 CYS CB   1 1 
        4  1607 1 1  3 CYS H    H 23.327   3.432  -6.538 1.00 . A A .  3 CYS H    1 1 
        4  1608 1 1  3 CYS HA   H 25.725   2.117  -5.849 1.00 . A A .  3 CYS HA   1 1 
        4  1609 1 1  3 CYS HB2  H 23.279   1.377  -4.235 1.00 . A A .  3 CYS HB2  1 1 
        4  1610 1 1  3 CYS HB3  H 24.637   0.277  -4.453 1.00 . A A .  3 CYS HB3  1 1 
        4  1611 1 1  3 CYS N    N 24.013   3.292  -5.852 1.00 . A A .  3 CYS N    1 1 
        4  1612 1 1  3 CYS O    O 23.771   1.559  -7.937 1.00 . A A .  3 CYS O    1 1 
        4  1613 1 1  3 CYS SG   S 25.225   2.136  -3.065 1.00 . A A .  3 CYS SG   1 1 
        4  1614 1 1  4 TRP C    C 23.622  -2.319  -7.432 1.00 . A A .  4 TRP C    1 1 
        4  1615 1 1  4 TRP CA   C 24.462  -1.136  -7.910 1.00 . A A .  4 TRP CA   1 1 
        4  1616 1 1  4 TRP CB   C 25.833  -1.625  -8.395 1.00 . A A .  4 TRP CB   1 1 
        4  1617 1 1  4 TRP CD1  C 27.411  -0.356  -6.893 1.00 . A A .  4 TRP CD1  1 1 
        4  1618 1 1  4 TRP CD2  C 27.631   0.226  -9.055 1.00 . A A .  4 TRP CD2  1 1 
        4  1619 1 1  4 TRP CE2  C 28.554   1.014  -8.322 1.00 . A A .  4 TRP CE2  1 1 
        4  1620 1 1  4 TRP CE3  C 27.563   0.407 -10.445 1.00 . A A .  4 TRP CE3  1 1 
        4  1621 1 1  4 TRP CG   C 26.875  -0.592  -8.112 1.00 . A A .  4 TRP CG   1 1 
        4  1622 1 1  4 TRP CH2  C 29.310   2.095 -10.344 1.00 . A A .  4 TRP CH2  1 1 
        4  1623 1 1  4 TRP CZ2  C 29.388   1.941  -8.954 1.00 . A A .  4 TRP CZ2  1 1 
        4  1624 1 1  4 TRP CZ3  C 28.400   1.331 -11.083 1.00 . A A .  4 TRP CZ3  1 1 
        4  1625 1 1  4 TRP H    H 24.990  -0.507  -5.964 1.00 . A A .  4 TRP H    1 1 
        4  1626 1 1  4 TRP HA   H 23.946  -0.659  -8.731 1.00 . A A .  4 TRP HA   1 1 
        4  1627 1 1  4 TRP HB2  H 26.105  -2.533  -7.881 1.00 . A A .  4 TRP HB2  1 1 
        4  1628 1 1  4 TRP HB3  H 25.799  -1.816  -9.458 1.00 . A A .  4 TRP HB3  1 1 
        4  1629 1 1  4 TRP HD1  H 27.108  -0.835  -5.974 1.00 . A A .  4 TRP HD1  1 1 
        4  1630 1 1  4 TRP HE1  H 28.889   1.002  -6.265 1.00 . A A .  4 TRP HE1  1 1 
        4  1631 1 1  4 TRP HE3  H 26.857  -0.167 -11.028 1.00 . A A .  4 TRP HE3  1 1 
        4  1632 1 1  4 TRP HH2  H 29.963   2.793 -10.846 1.00 . A A .  4 TRP HH2  1 1 
        4  1633 1 1  4 TRP HZ2  H 30.202   2.396  -8.407 1.00 . A A .  4 TRP HZ2  1 1 
        4  1634 1 1  4 TRP HZ3  H 28.335   1.464 -12.154 1.00 . A A .  4 TRP HZ3  1 1 
        4  1635 1 1  4 TRP N    N 24.632  -0.183  -6.817 1.00 . A A .  4 TRP N    1 1 
        4  1636 1 1  4 TRP NE1  N 28.372   0.628  -7.009 1.00 . A A .  4 TRP NE1  1 1 
        4  1637 1 1  4 TRP O    O 23.255  -2.386  -6.259 1.00 . A A .  4 TRP O    1 1 
        4  1638 1 1  5 ASN C    C 21.441  -4.120  -6.974 1.00 . A A .  5 ASN C    1 1 
        4  1639 1 1  5 ASN CA   C 22.525  -4.422  -8.003 1.00 . A A .  5 ASN CA   1 1 
        4  1640 1 1  5 ASN CB   C 23.464  -5.506  -7.469 1.00 . A A .  5 ASN CB   1 1 
        4  1641 1 1  5 ASN CG   C 24.533  -5.833  -8.503 1.00 . A A .  5 ASN CG   1 1 
        4  1642 1 1  5 ASN H    H 23.530  -3.067  -9.283 1.00 . A A .  5 ASN H    1 1 
        4  1643 1 1  5 ASN HA   H 22.048  -4.791  -8.898 1.00 . A A .  5 ASN HA   1 1 
        4  1644 1 1  5 ASN HB2  H 23.948  -5.159  -6.570 1.00 . A A .  5 ASN HB2  1 1 
        4  1645 1 1  5 ASN HB3  H 22.895  -6.399  -7.251 1.00 . A A .  5 ASN HB3  1 1 
        4  1646 1 1  5 ASN HD21 H 25.794  -4.448  -7.847 1.00 . A A .  5 ASN HD21 1 1 
        4  1647 1 1  5 ASN HD22 H 26.380  -5.425  -9.106 1.00 . A A .  5 ASN HD22 1 1 
        4  1648 1 1  5 ASN N    N 23.273  -3.216  -8.349 1.00 . A A .  5 ASN N    1 1 
        4  1649 1 1  5 ASN ND2  N 25.671  -5.194  -8.471 1.00 . A A .  5 ASN ND2  1 1 
        4  1650 1 1  5 ASN O    O 21.181  -4.919  -6.075 1.00 . A A .  5 ASN O    1 1 
        4  1651 1 1  5 ASN OD1  O 24.353  -6.734  -9.322 1.00 . A A .  5 ASN OD1  1 1 
        4  1652 1 1  6 GLY C    C 20.243  -2.461  -4.739 1.00 . A A .  6 GLY C    1 1 
        4  1653 1 1  6 GLY CA   C 19.765  -2.551  -6.186 1.00 . A A .  6 GLY CA   1 1 
        4  1654 1 1  6 GLY H    H 21.151  -2.307  -7.770 1.00 . A A .  6 GLY H    1 1 
        4  1655 1 1  6 GLY HA2  H 19.383  -1.591  -6.497 1.00 . A A .  6 GLY HA2  1 1 
        4  1656 1 1  6 GLY HA3  H 18.981  -3.291  -6.256 1.00 . A A .  6 GLY HA3  1 1 
        4  1657 1 1  6 GLY N    N 20.861  -2.929  -7.069 1.00 . A A .  6 GLY N    1 1 
        4  1658 1 1  6 GLY O    O 19.439  -2.493  -3.808 1.00 . A A .  6 GLY O    1 1 
        4  1659 1 1  7 GLY C    C 21.842  -0.678  -2.677 1.00 . A A .  7 GLY C    1 1 
        4  1660 1 1  7 GLY CA   C 22.110  -2.069  -3.238 1.00 . A A .  7 GLY CA   1 1 
        4  1661 1 1  7 GLY H    H 22.041  -1.847  -5.335 1.00 . A A .  7 GLY H    1 1 
        4  1662 1 1  7 GLY HA2  H 21.676  -2.814  -2.584 1.00 . A A .  7 GLY HA2  1 1 
        4  1663 1 1  7 GLY HA3  H 23.177  -2.219  -3.301 1.00 . A A .  7 GLY HA3  1 1 
        4  1664 1 1  7 GLY N    N 21.532  -2.191  -4.572 1.00 . A A .  7 GLY N    1 1 
        4  1665 1 1  7 GLY O    O 21.324   0.179  -3.394 1.00 . A A .  7 GLY O    1 1 
        4  1666 1 1  8 ARG C    C 23.764   1.441  -0.525 1.00 . A A .  8 ARG C    1 1 
        4  1667 1 1  8 ARG CA   C 22.381   0.970  -0.968 1.00 . A A .  8 ARG CA   1 1 
        4  1668 1 1  8 ARG CB   C 21.414   0.999   0.220 1.00 . A A .  8 ARG CB   1 1 
        4  1669 1 1  8 ARG CD   C 21.131   0.256   2.612 1.00 . A A .  8 ARG CD   1 1 
        4  1670 1 1  8 ARG CG   C 21.825  -0.030   1.278 1.00 . A A .  8 ARG CG   1 1 
        4  1671 1 1  8 ARG CZ   C 18.945   0.029   3.633 1.00 . A A .  8 ARG CZ   1 1 
        4  1672 1 1  8 ARG H    H 22.904  -1.081  -1.028 1.00 . A A .  8 ARG H    1 1 
        4  1673 1 1  8 ARG HA   H 22.023   1.658  -1.719 1.00 . A A .  8 ARG HA   1 1 
        4  1674 1 1  8 ARG HB2  H 21.424   1.990   0.650 1.00 . A A .  8 ARG HB2  1 1 
        4  1675 1 1  8 ARG HB3  H 20.418   0.772  -0.130 1.00 . A A .  8 ARG HB3  1 1 
        4  1676 1 1  8 ARG HD2  H 21.649  -0.273   3.398 1.00 . A A .  8 ARG HD2  1 1 
        4  1677 1 1  8 ARG HD3  H 21.168   1.314   2.822 1.00 . A A .  8 ARG HD3  1 1 
        4  1678 1 1  8 ARG HE   H 19.385  -0.623   1.791 1.00 . A A .  8 ARG HE   1 1 
        4  1679 1 1  8 ARG HG2  H 21.545  -1.017   0.938 1.00 . A A .  8 ARG HG2  1 1 
        4  1680 1 1  8 ARG HG3  H 22.894   0.003   1.423 1.00 . A A .  8 ARG HG3  1 1 
        4  1681 1 1  8 ARG HH11 H 20.369   0.901   4.736 1.00 . A A .  8 ARG HH11 1 1 
        4  1682 1 1  8 ARG HH12 H 18.782   0.902   5.427 1.00 . A A .  8 ARG HH12 1 1 
        4  1683 1 1  8 ARG HH21 H 17.348  -0.846   2.799 1.00 . A A .  8 ARG HH21 1 1 
        4  1684 1 1  8 ARG HH22 H 17.133  -0.289   4.425 1.00 . A A .  8 ARG HH22 1 1 
        4  1685 1 1  8 ARG N    N 22.449  -0.375  -1.532 1.00 . A A .  8 ARG N    1 1 
        4  1686 1 1  8 ARG NE   N 19.737  -0.169   2.584 1.00 . A A .  8 ARG NE   1 1 
        4  1687 1 1  8 ARG NH1  N 19.398   0.669   4.676 1.00 . A A .  8 ARG NH1  1 1 
        4  1688 1 1  8 ARG NH2  N 17.715  -0.408   3.620 1.00 . A A .  8 ARG NH2  1 1 
        4  1689 1 1  8 ARG O    O 24.686   0.634  -0.399 1.00 . A A .  8 ARG O    1 1 
        4  1690 1 1  9 CYS C    C 24.875   3.424   1.964 1.00 . A A .  9 CYS C    1 1 
        4  1691 1 1  9 CYS CA   C 25.087   3.235   0.463 1.00 . A A .  9 CYS CA   1 1 
        4  1692 1 1  9 CYS CB   C 25.440   4.575  -0.200 1.00 . A A .  9 CYS CB   1 1 
        4  1693 1 1  9 CYS H    H 23.074   3.289  -0.202 1.00 . A A .  9 CYS H    1 1 
        4  1694 1 1  9 CYS HA   H 25.897   2.539   0.308 1.00 . A A .  9 CYS HA   1 1 
        4  1695 1 1  9 CYS HB2  H 24.546   4.994  -0.638 1.00 . A A .  9 CYS HB2  1 1 
        4  1696 1 1  9 CYS HB3  H 25.832   5.267   0.531 1.00 . A A .  9 CYS HB3  1 1 
        4  1697 1 1  9 CYS N    N 23.859   2.707  -0.126 1.00 . A A .  9 CYS N    1 1 
        4  1698 1 1  9 CYS O    O 24.099   4.287   2.374 1.00 . A A .  9 CYS O    1 1 
        4  1699 1 1  9 CYS SG   S 26.681   4.342  -1.501 1.00 . A A .  9 CYS SG   1 1 
        4  1700 1 1 10 ARG C    C 27.116   2.617   4.779 1.00 . A A . 10 ARG C    1 1 
        4  1701 1 1 10 ARG CA   C 25.772   3.048   4.198 1.00 . A A . 10 ARG CA   1 1 
        4  1702 1 1 10 ARG CB   C 24.648   2.267   4.885 1.00 . A A . 10 ARG CB   1 1 
        4  1703 1 1 10 ARG CD   C 22.215   2.343   5.488 1.00 . A A . 10 ARG CD   1 1 
        4  1704 1 1 10 ARG CG   C 23.283   2.858   4.521 1.00 . A A . 10 ARG CG   1 1 
        4  1705 1 1 10 ARG CZ   C 19.916   2.936   6.013 1.00 . A A . 10 ARG CZ   1 1 
        4  1706 1 1 10 ARG H    H 26.308   2.102   2.388 1.00 . A A . 10 ARG H    1 1 
        4  1707 1 1 10 ARG HA   H 25.627   4.101   4.394 1.00 . A A . 10 ARG HA   1 1 
        4  1708 1 1 10 ARG HB2  H 24.682   1.237   4.561 1.00 . A A . 10 ARG HB2  1 1 
        4  1709 1 1 10 ARG HB3  H 24.785   2.312   5.956 1.00 . A A . 10 ARG HB3  1 1 
        4  1710 1 1 10 ARG HD2  H 22.168   1.266   5.429 1.00 . A A . 10 ARG HD2  1 1 
        4  1711 1 1 10 ARG HD3  H 22.474   2.636   6.495 1.00 . A A . 10 ARG HD3  1 1 
        4  1712 1 1 10 ARG HE   H 20.769   3.239   4.228 1.00 . A A . 10 ARG HE   1 1 
        4  1713 1 1 10 ARG HG2  H 23.323   3.936   4.571 1.00 . A A . 10 ARG HG2  1 1 
        4  1714 1 1 10 ARG HG3  H 23.017   2.552   3.520 1.00 . A A . 10 ARG HG3  1 1 
        4  1715 1 1 10 ARG HH11 H 21.060   2.465   7.587 1.00 . A A . 10 ARG HH11 1 1 
        4  1716 1 1 10 ARG HH12 H 19.432   2.928   7.954 1.00 . A A . 10 ARG HH12 1 1 
        4  1717 1 1 10 ARG HH21 H 18.526   3.395   4.645 1.00 . A A . 10 ARG HH21 1 1 
        4  1718 1 1 10 ARG HH22 H 17.966   3.294   6.280 1.00 . A A . 10 ARG HH22 1 1 
        4  1719 1 1 10 ARG N    N 25.760   2.826   2.757 1.00 . A A . 10 ARG N    1 1 
        4  1720 1 1 10 ARG NE   N 20.916   2.905   5.138 1.00 . A A . 10 ARG NE   1 1 
        4  1721 1 1 10 ARG NH1  N 20.157   2.769   7.284 1.00 . A A . 10 ARG NH1  1 1 
        4  1722 1 1 10 ARG NH2  N 18.710   3.237   5.615 1.00 . A A . 10 ARG NH2  1 1 
        4  1723 1 1 10 ARG O    O 27.845   1.846   4.155 1.00 . A A . 10 ARG O    1 1 
        4  1724 1 1 11 LYS C    C 28.571   1.109   6.950 1.00 . A A . 11 LYS C    1 1 
        4  1725 1 1 11 LYS CA   C 28.618   2.611   6.690 1.00 . A A . 11 LYS CA   1 1 
        4  1726 1 1 11 LYS CB   C 28.757   3.346   8.025 1.00 . A A . 11 LYS CB   1 1 
        4  1727 1 1 11 LYS CD   C 29.263   5.567   9.093 1.00 . A A . 11 LYS CD   1 1 
        4  1728 1 1 11 LYS CE   C 27.895   5.934   9.676 1.00 . A A . 11 LYS CE   1 1 
        4  1729 1 1 11 LYS CG   C 29.099   4.816   7.768 1.00 . A A . 11 LYS CG   1 1 
        4  1730 1 1 11 LYS H    H 26.778   3.638   6.468 1.00 . A A . 11 LYS H    1 1 
        4  1731 1 1 11 LYS HA   H 29.476   2.834   6.073 1.00 . A A . 11 LYS HA   1 1 
        4  1732 1 1 11 LYS HB2  H 27.825   3.277   8.565 1.00 . A A . 11 LYS HB2  1 1 
        4  1733 1 1 11 LYS HB3  H 29.544   2.889   8.607 1.00 . A A . 11 LYS HB3  1 1 
        4  1734 1 1 11 LYS HD2  H 29.797   4.946   9.796 1.00 . A A . 11 LYS HD2  1 1 
        4  1735 1 1 11 LYS HD3  H 29.827   6.471   8.919 1.00 . A A . 11 LYS HD3  1 1 
        4  1736 1 1 11 LYS HE2  H 27.309   6.449   8.929 1.00 . A A . 11 LYS HE2  1 1 
        4  1737 1 1 11 LYS HE3  H 27.378   5.039   9.986 1.00 . A A . 11 LYS HE3  1 1 
        4  1738 1 1 11 LYS HG2  H 30.023   4.871   7.212 1.00 . A A . 11 LYS HG2  1 1 
        4  1739 1 1 11 LYS HG3  H 28.309   5.268   7.189 1.00 . A A . 11 LYS HG3  1 1 
        4  1740 1 1 11 LYS HZ1  H 27.157   7.188  11.163 1.00 . A A . 11 LYS HZ1  1 1 
        4  1741 1 1 11 LYS HZ2  H 28.697   7.621  10.596 1.00 . A A . 11 LYS HZ2  1 1 
        4  1742 1 1 11 LYS HZ3  H 28.517   6.286  11.631 1.00 . A A . 11 LYS HZ3  1 1 
        4  1743 1 1 11 LYS N    N 27.406   3.047   6.003 1.00 . A A . 11 LYS N    1 1 
        4  1744 1 1 11 LYS NZ   N 28.081   6.825  10.855 1.00 . A A . 11 LYS NZ   1 1 
        4  1745 1 1 11 LYS O    O 29.592   0.478   7.222 1.00 . A A . 11 LYS O    1 1 
        4  1746 1 1 12 LYS C    C 26.393  -1.420   5.759 1.00 . A A . 12 LYS C    1 1 
        4  1747 1 1 12 LYS CA   C 27.161  -0.892   6.967 1.00 . A A . 12 LYS CA   1 1 
        4  1748 1 1 12 LYS CB   C 26.374  -1.176   8.248 1.00 . A A . 12 LYS CB   1 1 
        4  1749 1 1 12 LYS CD   C 24.227  -0.798   9.472 1.00 . A A . 12 LYS CD   1 1 
        4  1750 1 1 12 LYS CE   C 23.961  -2.296   9.656 1.00 . A A . 12 LYS CE   1 1 
        4  1751 1 1 12 LYS CG   C 24.986  -0.535   8.168 1.00 . A A . 12 LYS CG   1 1 
        4  1752 1 1 12 LYS H    H 26.618   1.105   6.545 1.00 . A A . 12 LYS H    1 1 
        4  1753 1 1 12 LYS HA   H 28.111  -1.401   7.024 1.00 . A A . 12 LYS HA   1 1 
        4  1754 1 1 12 LYS HB2  H 26.268  -2.244   8.374 1.00 . A A . 12 LYS HB2  1 1 
        4  1755 1 1 12 LYS HB3  H 26.908  -0.768   9.094 1.00 . A A . 12 LYS HB3  1 1 
        4  1756 1 1 12 LYS HD2  H 24.816  -0.440  10.303 1.00 . A A . 12 LYS HD2  1 1 
        4  1757 1 1 12 LYS HD3  H 23.289  -0.263   9.446 1.00 . A A . 12 LYS HD3  1 1 
        4  1758 1 1 12 LYS HE2  H 22.998  -2.440  10.125 1.00 . A A . 12 LYS HE2  1 1 
        4  1759 1 1 12 LYS HE3  H 23.966  -2.804   8.702 1.00 . A A . 12 LYS HE3  1 1 
        4  1760 1 1 12 LYS HG2  H 25.088   0.530   8.022 1.00 . A A . 12 LYS HG2  1 1 
        4  1761 1 1 12 LYS HG3  H 24.430  -0.960   7.346 1.00 . A A . 12 LYS HG3  1 1 
        4  1762 1 1 12 LYS HZ1  H 25.394  -3.742  10.088 1.00 . A A . 12 LYS HZ1  1 1 
        4  1763 1 1 12 LYS HZ2  H 24.613  -3.108  11.459 1.00 . A A . 12 LYS HZ2  1 1 
        4  1764 1 1 12 LYS HZ3  H 25.788  -2.187  10.647 1.00 . A A . 12 LYS HZ3  1 1 
        4  1765 1 1 12 LYS N    N 27.375   0.544   6.817 1.00 . A A . 12 LYS N    1 1 
        4  1766 1 1 12 LYS NZ   N 25.019  -2.878  10.528 1.00 . A A . 12 LYS NZ   1 1 
        4  1767 1 1 12 LYS O    O 26.016  -0.651   4.876 1.00 . A A . 12 LYS O    1 1 
        4  1768 1 1 13 CYS C    C 24.149  -3.862   5.050 1.00 . A A . 13 CYS C    1 1 
        4  1769 1 1 13 CYS CA   C 25.501  -3.348   4.575 1.00 . A A . 13 CYS CA   1 1 
        4  1770 1 1 13 CYS CB   C 26.335  -4.494   3.997 1.00 . A A . 13 CYS CB   1 1 
        4  1771 1 1 13 CYS H    H 26.640  -3.314   6.360 1.00 . A A . 13 CYS H    1 1 
        4  1772 1 1 13 CYS HA   H 25.319  -2.622   3.797 1.00 . A A . 13 CYS HA   1 1 
        4  1773 1 1 13 CYS HB2  H 26.419  -5.293   4.719 1.00 . A A . 13 CYS HB2  1 1 
        4  1774 1 1 13 CYS HB3  H 25.864  -4.887   3.115 1.00 . A A . 13 CYS HB3  1 1 
        4  1775 1 1 13 CYS N    N 26.240  -2.738   5.675 1.00 . A A . 13 CYS N    1 1 
        4  1776 1 1 13 CYS O    O 24.054  -4.578   6.047 1.00 . A A . 13 CYS O    1 1 
        4  1777 1 1 13 CYS SG   S 27.960  -3.847   3.528 1.00 . A A . 13 CYS SG   1 1 
        4  1778 1 1 14 LYS C    C 21.660  -5.260   5.034 1.00 . A A . 14 LYS C    1 1 
        4  1779 1 1 14 LYS CA   C 21.736  -3.767   4.731 1.00 . A A . 14 LYS CA   1 1 
        4  1780 1 1 14 LYS CB   C 20.794  -3.351   3.592 1.00 . A A . 14 LYS CB   1 1 
        4  1781 1 1 14 LYS CD   C 18.544  -3.604   2.516 1.00 . A A . 14 LYS CD   1 1 
        4  1782 1 1 14 LYS CE   C 17.530  -4.682   2.126 1.00 . A A . 14 LYS CE   1 1 
        4  1783 1 1 14 LYS CG   C 19.483  -4.144   3.600 1.00 . A A . 14 LYS CG   1 1 
        4  1784 1 1 14 LYS H    H 23.247  -2.735   3.669 1.00 . A A . 14 LYS H    1 1 
        4  1785 1 1 14 LYS HA   H 21.457  -3.229   5.623 1.00 . A A . 14 LYS HA   1 1 
        4  1786 1 1 14 LYS HB2  H 20.559  -2.303   3.697 1.00 . A A . 14 LYS HB2  1 1 
        4  1787 1 1 14 LYS HB3  H 21.294  -3.502   2.646 1.00 . A A . 14 LYS HB3  1 1 
        4  1788 1 1 14 LYS HD2  H 18.018  -2.742   2.897 1.00 . A A . 14 LYS HD2  1 1 
        4  1789 1 1 14 LYS HD3  H 19.111  -3.316   1.643 1.00 . A A . 14 LYS HD3  1 1 
        4  1790 1 1 14 LYS HE2  H 18.054  -5.555   1.765 1.00 . A A . 14 LYS HE2  1 1 
        4  1791 1 1 14 LYS HE3  H 16.938  -4.949   2.989 1.00 . A A . 14 LYS HE3  1 1 
        4  1792 1 1 14 LYS HG2  H 19.679  -5.188   3.414 1.00 . A A . 14 LYS HG2  1 1 
        4  1793 1 1 14 LYS HG3  H 19.013  -4.038   4.567 1.00 . A A . 14 LYS HG3  1 1 
        4  1794 1 1 14 LYS HZ1  H 16.333  -3.199   1.285 1.00 . A A . 14 LYS HZ1  1 1 
        4  1795 1 1 14 LYS HZ2  H 15.803  -4.782   0.968 1.00 . A A . 14 LYS HZ2  1 1 
        4  1796 1 1 14 LYS HZ3  H 17.153  -4.158   0.148 1.00 . A A . 14 LYS HZ3  1 1 
        4  1797 1 1 14 LYS N    N 23.101  -3.399   4.375 1.00 . A A . 14 LYS N    1 1 
        4  1798 1 1 14 LYS NZ   N 16.638  -4.166   1.050 1.00 . A A . 14 LYS NZ   1 1 
        4  1799 1 1 14 LYS O    O 22.622  -5.998   4.829 1.00 . A A . 14 LYS O    1 1 
        4  1800 1 1 15 GLU C    C 20.972  -8.016   4.885 1.00 . A A . 15 GLU C    1 1 
        4  1801 1 1 15 GLU CA   C 20.310  -7.093   5.905 1.00 . A A . 15 GLU CA   1 1 
        4  1802 1 1 15 GLU CB   C 18.804  -7.354   5.923 1.00 . A A . 15 GLU CB   1 1 
        4  1803 1 1 15 GLU CD   C 16.652  -6.581   6.935 1.00 . A A . 15 GLU CD   1 1 
        4  1804 1 1 15 GLU CG   C 18.172  -6.541   7.053 1.00 . A A . 15 GLU CG   1 1 
        4  1805 1 1 15 GLU H    H 19.839  -5.033   5.823 1.00 . A A . 15 GLU H    1 1 
        4  1806 1 1 15 GLU HA   H 20.714  -7.307   6.883 1.00 . A A . 15 GLU HA   1 1 
        4  1807 1 1 15 GLU HB2  H 18.377  -7.055   4.977 1.00 . A A . 15 GLU HB2  1 1 
        4  1808 1 1 15 GLU HB3  H 18.623  -8.405   6.088 1.00 . A A . 15 GLU HB3  1 1 
        4  1809 1 1 15 GLU HG2  H 18.468  -6.958   8.004 1.00 . A A . 15 GLU HG2  1 1 
        4  1810 1 1 15 GLU HG3  H 18.508  -5.517   6.990 1.00 . A A . 15 GLU HG3  1 1 
        4  1811 1 1 15 GLU N    N 20.534  -5.686   5.594 1.00 . A A . 15 GLU N    1 1 
        4  1812 1 1 15 GLU O    O 20.600  -8.032   3.711 1.00 . A A . 15 GLU O    1 1 
        4  1813 1 1 15 GLU OE1  O 16.171  -7.247   6.033 1.00 . A A . 15 GLU OE1  1 1 
        4  1814 1 1 15 GLU OE2  O 16.009  -5.806   7.624 1.00 . A A . 15 GLU OE2  1 1 
        4  1815 1 1 16 ASN C    C 23.159  -9.099   3.176 1.00 . A A . 16 ASN C    1 1 
        4  1816 1 1 16 ASN CA   C 22.690  -9.699   4.496 1.00 . A A . 16 ASN CA   1 1 
        4  1817 1 1 16 ASN CB   C 21.739 -10.857   4.188 1.00 . A A . 16 ASN CB   1 1 
        4  1818 1 1 16 ASN CG   C 21.120 -11.384   5.478 1.00 . A A . 16 ASN CG   1 1 
        4  1819 1 1 16 ASN H    H 22.374  -8.510   6.218 1.00 . A A . 16 ASN H    1 1 
        4  1820 1 1 16 ASN HA   H 23.547 -10.082   5.032 1.00 . A A . 16 ASN HA   1 1 
        4  1821 1 1 16 ASN HB2  H 20.961 -10.509   3.525 1.00 . A A . 16 ASN HB2  1 1 
        4  1822 1 1 16 ASN HB3  H 22.288 -11.653   3.706 1.00 . A A . 16 ASN HB3  1 1 
        4  1823 1 1 16 ASN HD21 H 21.875 -13.210   5.271 1.00 . A A . 16 ASN HD21 1 1 
        4  1824 1 1 16 ASN HD22 H 20.930 -12.970   6.659 1.00 . A A . 16 ASN HD22 1 1 
        4  1825 1 1 16 ASN N    N 22.024  -8.701   5.324 1.00 . A A . 16 ASN N    1 1 
        4  1826 1 1 16 ASN ND2  N 21.329 -12.622   5.834 1.00 . A A . 16 ASN ND2  1 1 
        4  1827 1 1 16 ASN O    O 22.792  -9.588   2.106 1.00 . A A . 16 ASN O    1 1 
        4  1828 1 1 16 ASN OD1  O 20.437 -10.643   6.186 1.00 . A A . 16 ASN OD1  1 1 
        4  1829 1 1 17 GLU C    C 25.911  -7.233   2.010 1.00 . A A . 17 GLU C    1 1 
        4  1830 1 1 17 GLU CA   C 24.388  -7.327   2.044 1.00 . A A . 17 GLU CA   1 1 
        4  1831 1 1 17 GLU CB   C 23.768  -5.925   1.990 1.00 . A A . 17 GLU CB   1 1 
        4  1832 1 1 17 GLU CD   C 21.908  -4.981   0.543 1.00 . A A . 17 GLU CD   1 1 
        4  1833 1 1 17 GLU CG   C 22.277  -5.985   1.635 1.00 . A A . 17 GLU CG   1 1 
        4  1834 1 1 17 GLU H    H 24.056  -7.585   4.119 1.00 . A A . 17 GLU H    1 1 
        4  1835 1 1 17 GLU HA   H 24.088  -7.882   1.168 1.00 . A A . 17 GLU HA   1 1 
        4  1836 1 1 17 GLU HB2  H 23.855  -5.474   2.966 1.00 . A A . 17 GLU HB2  1 1 
        4  1837 1 1 17 GLU HB3  H 24.314  -5.325   1.277 1.00 . A A . 17 GLU HB3  1 1 
        4  1838 1 1 17 GLU HG2  H 22.011  -6.978   1.318 1.00 . A A . 17 GLU HG2  1 1 
        4  1839 1 1 17 GLU HG3  H 21.688  -5.767   2.512 1.00 . A A . 17 GLU HG3  1 1 
        4  1840 1 1 17 GLU N    N 23.925  -8.013   3.246 1.00 . A A . 17 GLU N    1 1 
        4  1841 1 1 17 GLU O    O 26.559  -7.126   3.051 1.00 . A A . 17 GLU O    1 1 
        4  1842 1 1 17 GLU OE1  O 20.774  -4.532   0.545 1.00 . A A . 17 GLU OE1  1 1 
        4  1843 1 1 17 GLU OE2  O 22.742  -4.708  -0.304 1.00 . A A . 17 GLU OE2  1 1 
        4  1844 1 1 18 LYS C    C 28.471  -6.079   0.552 1.00 . A A . 18 LYS C    1 1 
        4  1845 1 1 18 LYS CA   C 27.924  -7.502   0.661 1.00 . A A . 18 LYS CA   1 1 
        4  1846 1 1 18 LYS CB   C 28.254  -8.320  -0.596 1.00 . A A . 18 LYS CB   1 1 
        4  1847 1 1 18 LYS CD   C 27.915 -10.571   0.491 1.00 . A A . 18 LYS CD   1 1 
        4  1848 1 1 18 LYS CE   C 28.660 -11.517   1.435 1.00 . A A . 18 LYS CE   1 1 
        4  1849 1 1 18 LYS CG   C 28.911  -9.657  -0.236 1.00 . A A . 18 LYS CG   1 1 
        4  1850 1 1 18 LYS H    H 25.902  -7.614   0.047 1.00 . A A . 18 LYS H    1 1 
        4  1851 1 1 18 LYS HA   H 28.339  -7.991   1.528 1.00 . A A . 18 LYS HA   1 1 
        4  1852 1 1 18 LYS HB2  H 27.339  -8.520  -1.136 1.00 . A A . 18 LYS HB2  1 1 
        4  1853 1 1 18 LYS HB3  H 28.925  -7.772  -1.243 1.00 . A A . 18 LYS HB3  1 1 
        4  1854 1 1 18 LYS HD2  H 27.218  -9.980   1.067 1.00 . A A . 18 LYS HD2  1 1 
        4  1855 1 1 18 LYS HD3  H 27.365 -11.154  -0.234 1.00 . A A . 18 LYS HD3  1 1 
        4  1856 1 1 18 LYS HE2  H 29.028 -10.959   2.284 1.00 . A A . 18 LYS HE2  1 1 
        4  1857 1 1 18 LYS HE3  H 27.990 -12.292   1.777 1.00 . A A . 18 LYS HE3  1 1 
        4  1858 1 1 18 LYS HG2  H 29.245 -10.143  -1.142 1.00 . A A . 18 LYS HG2  1 1 
        4  1859 1 1 18 LYS HG3  H 29.767  -9.467   0.395 1.00 . A A . 18 LYS HG3  1 1 
        4  1860 1 1 18 LYS HZ1  H 30.174 -12.938   1.266 1.00 . A A . 18 LYS HZ1  1 1 
        4  1861 1 1 18 LYS HZ2  H 30.563 -11.427   0.596 1.00 . A A . 18 LYS HZ2  1 1 
        4  1862 1 1 18 LYS HZ3  H 29.498 -12.467  -0.218 1.00 . A A . 18 LYS HZ3  1 1 
        4  1863 1 1 18 LYS N    N 26.474  -7.452   0.825 1.00 . A A . 18 LYS N    1 1 
        4  1864 1 1 18 LYS NZ   N 29.811 -12.134   0.715 1.00 . A A . 18 LYS NZ   1 1 
        4  1865 1 1 18 LYS O    O 28.004  -5.340  -0.315 1.00 . A A . 18 LYS O    1 1 
        4  1866 1 1 19 PRO C    C 30.717  -4.230  -0.311 1.00 . A A . 19 PRO C    1 1 
        4  1867 1 1 19 PRO CA   C 30.123  -4.357   1.088 1.00 . A A . 19 PRO CA   1 1 
        4  1868 1 1 19 PRO CB   C 31.219  -4.273   2.160 1.00 . A A . 19 PRO CB   1 1 
        4  1869 1 1 19 PRO CD   C 30.093  -6.413   2.420 1.00 . A A . 19 PRO CD   1 1 
        4  1870 1 1 19 PRO CG   C 30.929  -5.358   3.147 1.00 . A A . 19 PRO CG   1 1 
        4  1871 1 1 19 PRO HA   H 29.403  -3.571   1.245 1.00 . A A . 19 PRO HA   1 1 
        4  1872 1 1 19 PRO HB2  H 32.195  -4.423   1.722 1.00 . A A . 19 PRO HB2  1 1 
        4  1873 1 1 19 PRO HB3  H 31.192  -3.309   2.647 1.00 . A A . 19 PRO HB3  1 1 
        4  1874 1 1 19 PRO HD2  H 30.721  -7.210   2.047 1.00 . A A . 19 PRO HD2  1 1 
        4  1875 1 1 19 PRO HD3  H 29.344  -6.804   3.094 1.00 . A A . 19 PRO HD3  1 1 
        4  1876 1 1 19 PRO HG2  H 31.850  -5.799   3.504 1.00 . A A . 19 PRO HG2  1 1 
        4  1877 1 1 19 PRO HG3  H 30.372  -4.961   3.984 1.00 . A A . 19 PRO HG3  1 1 
        4  1878 1 1 19 PRO N    N 29.472  -5.683   1.299 1.00 . A A . 19 PRO N    1 1 
        4  1879 1 1 19 PRO O    O 31.696  -4.913  -0.610 1.00 . A A . 19 PRO O    1 1 
        4  1880 1 1 20 ILE C    C 31.183  -1.337  -2.512 1.00 . A A . 20 ILE C    1 1 
        4  1881 1 1 20 ILE CA   C 31.073  -2.838  -2.264 1.00 . A A . 20 ILE CA   1 1 
        4  1882 1 1 20 ILE CB   C 30.489  -3.564  -3.485 1.00 . A A . 20 ILE CB   1 1 
        4  1883 1 1 20 ILE CD1  C 29.239  -3.323  -5.646 1.00 . A A . 20 ILE CD1  1 1 
        4  1884 1 1 20 ILE CG1  C 29.362  -2.811  -4.208 1.00 . A A . 20 ILE CG1  1 1 
        4  1885 1 1 20 ILE CG2  C 29.920  -4.920  -3.062 1.00 . A A . 20 ILE CG2  1 1 
        4  1886 1 1 20 ILE H    H 29.486  -2.756  -0.860 1.00 . A A . 20 ILE H    1 1 
        4  1887 1 1 20 ILE HA   H 32.090  -3.186  -2.153 1.00 . A A . 20 ILE HA   1 1 
        4  1888 1 1 20 ILE HB   H 31.291  -3.743  -4.186 1.00 . A A . 20 ILE HB   1 1 
        4  1889 1 1 20 ILE HD11 H 28.526  -2.712  -6.175 1.00 . A A . 20 ILE HD11 1 1 
        4  1890 1 1 20 ILE HD12 H 28.901  -4.348  -5.641 1.00 . A A . 20 ILE HD12 1 1 
        4  1891 1 1 20 ILE HD13 H 30.195  -3.260  -6.143 1.00 . A A . 20 ILE HD13 1 1 
        4  1892 1 1 20 ILE HG12 H 28.427  -2.992  -3.701 1.00 . A A . 20 ILE HG12 1 1 
        4  1893 1 1 20 ILE HG13 H 29.538  -1.747  -4.244 1.00 . A A . 20 ILE HG13 1 1 
        4  1894 1 1 20 ILE HG21 H 29.472  -5.377  -3.932 1.00 . A A . 20 ILE HG21 1 1 
        4  1895 1 1 20 ILE HG22 H 29.158  -4.780  -2.309 1.00 . A A . 20 ILE HG22 1 1 
        4  1896 1 1 20 ILE HG23 H 30.708  -5.550  -2.677 1.00 . A A . 20 ILE HG23 1 1 
        4  1897 1 1 20 ILE N    N 30.357  -3.169  -1.033 1.00 . A A . 20 ILE N    1 1 
        4  1898 1 1 20 ILE O    O 30.711  -0.509  -1.733 1.00 . A A . 20 ILE O    1 1 
        4  1899 1 1 21 GLY C    C 32.078   1.340  -3.092 1.00 . A A . 21 GLY C    1 1 
        4  1900 1 1 21 GLY CA   C 31.786   0.333  -4.196 1.00 . A A . 21 GLY CA   1 1 
        4  1901 1 1 21 GLY H    H 31.902  -1.767  -4.305 1.00 . A A . 21 GLY H    1 1 
        4  1902 1 1 21 GLY HA2  H 32.565   0.398  -4.941 1.00 . A A . 21 GLY HA2  1 1 
        4  1903 1 1 21 GLY HA3  H 30.838   0.579  -4.649 1.00 . A A . 21 GLY HA3  1 1 
        4  1904 1 1 21 GLY N    N 31.735  -1.031  -3.682 1.00 . A A . 21 GLY N    1 1 
        4  1905 1 1 21 GLY O    O 32.543   0.960  -2.018 1.00 . A A . 21 GLY O    1 1 
        4  1906 1 1 22 TYR C    C 31.505   4.815  -2.564 1.00 . A A . 22 TYR C    1 1 
        4  1907 1 1 22 TYR CA   C 32.517   3.673  -2.546 1.00 . A A . 22 TYR CA   1 1 
        4  1908 1 1 22 TYR CB   C 33.906   4.171  -2.961 1.00 . A A . 22 TYR CB   1 1 
        4  1909 1 1 22 TYR CD1  C 34.699   5.828  -1.228 1.00 . A A . 22 TYR CD1  1 1 
        4  1910 1 1 22 TYR CD2  C 35.511   3.546  -1.127 1.00 . A A . 22 TYR CD2  1 1 
        4  1911 1 1 22 TYR CE1  C 35.434   6.140  -0.077 1.00 . A A . 22 TYR CE1  1 1 
        4  1912 1 1 22 TYR CE2  C 36.259   3.861   0.014 1.00 . A A . 22 TYR CE2  1 1 
        4  1913 1 1 22 TYR CG   C 34.733   4.529  -1.747 1.00 . A A . 22 TYR CG   1 1 
        4  1914 1 1 22 TYR CZ   C 36.221   5.158   0.538 1.00 . A A . 22 TYR CZ   1 1 
        4  1915 1 1 22 TYR H    H 31.858   2.852  -4.383 1.00 . A A . 22 TYR H    1 1 
        4  1916 1 1 22 TYR HA   H 32.557   3.274  -1.541 1.00 . A A . 22 TYR HA   1 1 
        4  1917 1 1 22 TYR HB2  H 34.412   3.386  -3.503 1.00 . A A . 22 TYR HB2  1 1 
        4  1918 1 1 22 TYR HB3  H 33.818   5.040  -3.598 1.00 . A A . 22 TYR HB3  1 1 
        4  1919 1 1 22 TYR HD1  H 34.100   6.586  -1.709 1.00 . A A . 22 TYR HD1  1 1 
        4  1920 1 1 22 TYR HD2  H 35.488   2.529  -1.492 1.00 . A A . 22 TYR HD2  1 1 
        4  1921 1 1 22 TYR HE1  H 35.382   7.132   0.344 1.00 . A A . 22 TYR HE1  1 1 
        4  1922 1 1 22 TYR HE2  H 36.920   3.124   0.446 1.00 . A A . 22 TYR HE2  1 1 
        4  1923 1 1 22 TYR HH   H 36.773   6.376   1.900 1.00 . A A . 22 TYR HH   1 1 
        4  1924 1 1 22 TYR N    N 32.094   2.617  -3.461 1.00 . A A . 22 TYR N    1 1 
        4  1925 1 1 22 TYR O    O 30.695   4.923  -3.483 1.00 . A A . 22 TYR O    1 1 
        4  1926 1 1 22 TYR OH   O 36.957   5.464   1.664 1.00 . A A . 22 TYR OH   1 1 
        4  1927 1 1 23 CYS C    C 30.941   7.617  -0.301 1.00 . A A . 23 CYS C    1 1 
        4  1928 1 1 23 CYS CA   C 30.394   6.533  -1.229 1.00 . A A . 23 CYS CA   1 1 
        4  1929 1 1 23 CYS CB   C 29.143   5.872  -0.634 1.00 . A A . 23 CYS CB   1 1 
        4  1930 1 1 23 CYS H    H 32.127   5.415  -0.765 1.00 . A A . 23 CYS H    1 1 
        4  1931 1 1 23 CYS HA   H 30.136   6.990  -2.174 1.00 . A A . 23 CYS HA   1 1 
        4  1932 1 1 23 CYS HB2  H 29.318   4.813  -0.534 1.00 . A A . 23 CYS HB2  1 1 
        4  1933 1 1 23 CYS HB3  H 28.934   6.287   0.339 1.00 . A A . 23 CYS HB3  1 1 
        4  1934 1 1 23 CYS N    N 31.445   5.546  -1.457 1.00 . A A . 23 CYS N    1 1 
        4  1935 1 1 23 CYS O    O 32.149   7.700  -0.079 1.00 . A A . 23 CYS O    1 1 
        4  1936 1 1 23 CYS SG   S 27.676   6.094  -1.674 1.00 . A A . 23 CYS SG   1 1 
        4  1937 1 1 24 ARG C    C 30.754   9.392   2.283 1.00 . A A . 24 ARG C    1 1 
        4  1938 1 1 24 ARG CA   C 30.488   9.734   0.822 1.00 . A A . 24 ARG CA   1 1 
        4  1939 1 1 24 ARG CB   C 29.363  10.769   0.769 1.00 . A A . 24 ARG CB   1 1 
        4  1940 1 1 24 ARG CD   C 27.746  11.912  -0.741 1.00 . A A . 24 ARG CD   1 1 
        4  1941 1 1 24 ARG CG   C 29.047  11.110  -0.687 1.00 . A A . 24 ARG CG   1 1 
        4  1942 1 1 24 ARG CZ   C 28.019  13.223  -2.763 1.00 . A A . 24 ARG CZ   1 1 
        4  1943 1 1 24 ARG H    H 29.129   8.446  -0.163 1.00 . A A . 24 ARG H    1 1 
        4  1944 1 1 24 ARG HA   H 31.384  10.148   0.386 1.00 . A A . 24 ARG HA   1 1 
        4  1945 1 1 24 ARG HB2  H 28.481  10.365   1.244 1.00 . A A . 24 ARG HB2  1 1 
        4  1946 1 1 24 ARG HB3  H 29.673  11.663   1.289 1.00 . A A . 24 ARG HB3  1 1 
        4  1947 1 1 24 ARG HD2  H 26.948  11.327  -0.305 1.00 . A A . 24 ARG HD2  1 1 
        4  1948 1 1 24 ARG HD3  H 27.866  12.826  -0.180 1.00 . A A . 24 ARG HD3  1 1 
        4  1949 1 1 24 ARG HE   H 26.725  11.705  -2.588 1.00 . A A . 24 ARG HE   1 1 
        4  1950 1 1 24 ARG HG2  H 29.851  11.701  -1.101 1.00 . A A . 24 ARG HG2  1 1 
        4  1951 1 1 24 ARG HG3  H 28.936  10.199  -1.257 1.00 . A A . 24 ARG HG3  1 1 
        4  1952 1 1 24 ARG HH11 H 27.834  14.519  -1.247 1.00 . A A . 24 ARG HH11 1 1 
        4  1953 1 1 24 ARG HH12 H 28.627  15.128  -2.661 1.00 . A A . 24 ARG HH12 1 1 
        4  1954 1 1 24 ARG HH21 H 28.427  12.124  -4.386 1.00 . A A . 24 ARG HH21 1 1 
        4  1955 1 1 24 ARG HH22 H 28.996  13.759  -4.425 1.00 . A A . 24 ARG HH22 1 1 
        4  1956 1 1 24 ARG N    N 30.073   8.548   0.082 1.00 . A A . 24 ARG N    1 1 
        4  1957 1 1 24 ARG NE   N 27.405  12.234  -2.122 1.00 . A A . 24 ARG NE   1 1 
        4  1958 1 1 24 ARG NH1  N 28.185  14.375  -2.173 1.00 . A A . 24 ARG NH1  1 1 
        4  1959 1 1 24 ARG NH2  N 28.528  13.016  -3.945 1.00 . A A . 24 ARG NH2  1 1 
        4  1960 1 1 24 ARG O    O 30.643   8.222   2.649 1.00 . A A . 24 ARG O    1 1 
        4  1961 1 1 25 ASN C    C 31.785   8.750   4.860 1.00 . A A . 25 ASN C    1 1 
        4  1962 1 1 25 ASN CA   C 31.756  10.194   4.372 1.00 . A A . 25 ASN CA   1 1 
        4  1963 1 1 25 ASN CB   C 30.686  10.976   5.136 1.00 . A A . 25 ASN CB   1 1 
        4  1964 1 1 25 ASN CG   C 30.911  12.476   4.975 1.00 . A A . 25 ASN CG   1 1 
        4  1965 1 1 25 ASN H    H 31.848  11.051   2.445 1.00 . A A . 25 ASN H    1 1 
        4  1966 1 1 25 ASN HA   H 32.718  10.636   4.575 1.00 . A A . 25 ASN HA   1 1 
        4  1967 1 1 25 ASN HB2  H 29.710  10.718   4.751 1.00 . A A . 25 ASN HB2  1 1 
        4  1968 1 1 25 ASN HB3  H 30.736  10.722   6.185 1.00 . A A . 25 ASN HB3  1 1 
        4  1969 1 1 25 ASN HD21 H 29.029  12.938   5.402 1.00 . A A . 25 ASN HD21 1 1 
        4  1970 1 1 25 ASN HD22 H 30.047  14.261   5.072 1.00 . A A . 25 ASN HD22 1 1 
        4  1971 1 1 25 ASN N    N 31.496  10.281   2.938 1.00 . A A . 25 ASN N    1 1 
        4  1972 1 1 25 ASN ND2  N 29.915  13.295   5.182 1.00 . A A . 25 ASN ND2  1 1 
        4  1973 1 1 25 ASN O    O 31.305   8.454   5.954 1.00 . A A . 25 ASN O    1 1 
        4  1974 1 1 25 ASN OD1  O 32.030  12.915   4.709 1.00 . A A . 25 ASN OD1  1 1 
        4  1975 1 1 26 GLY C    C 31.967   5.586   4.082 1.00 . A A . 26 GLY C    1 1 
        4  1976 1 1 26 GLY CA   C 32.915   6.604   4.707 1.00 . A A . 26 GLY CA   1 1 
        4  1977 1 1 26 GLY H    H 33.054   8.261   3.394 1.00 . A A . 26 GLY H    1 1 
        4  1978 1 1 26 GLY HA2  H 33.930   6.342   4.447 1.00 . A A . 26 GLY HA2  1 1 
        4  1979 1 1 26 GLY HA3  H 32.802   6.576   5.782 1.00 . A A . 26 GLY HA3  1 1 
        4  1980 1 1 26 GLY N    N 32.633   7.950   4.222 1.00 . A A . 26 GLY N    1 1 
        4  1981 1 1 26 GLY O    O 32.279   4.397   4.027 1.00 . A A . 26 GLY O    1 1 
        4  1982 1 1 27 LYS C    C 30.071   4.515   1.957 1.00 . A A . 27 LYS C    1 1 
        4  1983 1 1 27 LYS CA   C 29.734   5.064   3.341 1.00 . A A . 27 LYS CA   1 1 
        4  1984 1 1 27 LYS CB   C 28.340   5.701   3.355 1.00 . A A . 27 LYS CB   1 1 
        4  1985 1 1 27 LYS CD   C 26.844   7.176   4.721 1.00 . A A . 27 LYS CD   1 1 
        4  1986 1 1 27 LYS CE   C 26.827   8.220   5.839 1.00 . A A . 27 LYS CE   1 1 
        4  1987 1 1 27 LYS CG   C 28.295   6.856   4.359 1.00 . A A . 27 LYS CG   1 1 
        4  1988 1 1 27 LYS H    H 30.513   6.957   3.903 1.00 . A A . 27 LYS H    1 1 
        4  1989 1 1 27 LYS HA   H 29.747   4.242   4.041 1.00 . A A . 27 LYS HA   1 1 
        4  1990 1 1 27 LYS HB2  H 28.085   6.084   2.381 1.00 . A A . 27 LYS HB2  1 1 
        4  1991 1 1 27 LYS HB3  H 27.613   4.953   3.632 1.00 . A A . 27 LYS HB3  1 1 
        4  1992 1 1 27 LYS HD2  H 26.335   7.572   3.855 1.00 . A A . 27 LYS HD2  1 1 
        4  1993 1 1 27 LYS HD3  H 26.346   6.280   5.060 1.00 . A A . 27 LYS HD3  1 1 
        4  1994 1 1 27 LYS HE2  H 27.336   7.824   6.706 1.00 . A A . 27 LYS HE2  1 1 
        4  1995 1 1 27 LYS HE3  H 27.331   9.113   5.504 1.00 . A A . 27 LYS HE3  1 1 
        4  1996 1 1 27 LYS HG2  H 28.848   6.596   5.250 1.00 . A A . 27 LYS HG2  1 1 
        4  1997 1 1 27 LYS HG3  H 28.742   7.732   3.912 1.00 . A A . 27 LYS HG3  1 1 
        4  1998 1 1 27 LYS HZ1  H 24.776   7.882   5.711 1.00 . A A . 27 LYS HZ1  1 1 
        4  1999 1 1 27 LYS HZ2  H 25.200   9.516   5.896 1.00 . A A . 27 LYS HZ2  1 1 
        4  2000 1 1 27 LYS HZ3  H 25.290   8.461   7.223 1.00 . A A . 27 LYS HZ3  1 1 
        4  2001 1 1 27 LYS N    N 30.756   6.021   3.746 1.00 . A A . 27 LYS N    1 1 
        4  2002 1 1 27 LYS NZ   N 25.417   8.543   6.195 1.00 . A A . 27 LYS NZ   1 1 
        4  2003 1 1 27 LYS O    O 30.838   5.136   1.222 1.00 . A A . 27 LYS O    1 1 
        4  2004 1 1 28 LYS C    C 28.966   1.890  -0.012 1.00 . A A . 28 LYS C    1 1 
        4  2005 1 1 28 LYS CA   C 30.227   2.478   0.605 1.00 . A A . 28 LYS CA   1 1 
        4  2006 1 1 28 LYS CB   C 31.216   1.366   0.953 1.00 . A A . 28 LYS CB   1 1 
        4  2007 1 1 28 LYS CD   C 33.544   0.991   1.793 1.00 . A A . 28 LYS CD   1 1 
        4  2008 1 1 28 LYS CE   C 34.679   1.608   2.614 1.00 . A A . 28 LYS CE   1 1 
        4  2009 1 1 28 LYS CG   C 32.417   2.014   1.643 1.00 . A A . 28 LYS CG   1 1 
        4  2010 1 1 28 LYS H    H 29.401   2.729   2.533 1.00 . A A . 28 LYS H    1 1 
        4  2011 1 1 28 LYS HA   H 30.706   3.131  -0.108 1.00 . A A . 28 LYS HA   1 1 
        4  2012 1 1 28 LYS HB2  H 30.747   0.652   1.613 1.00 . A A . 28 LYS HB2  1 1 
        4  2013 1 1 28 LYS HB3  H 31.533   0.868   0.050 1.00 . A A . 28 LYS HB3  1 1 
        4  2014 1 1 28 LYS HD2  H 33.161   0.111   2.286 1.00 . A A . 28 LYS HD2  1 1 
        4  2015 1 1 28 LYS HD3  H 33.914   0.722   0.814 1.00 . A A . 28 LYS HD3  1 1 
        4  2016 1 1 28 LYS HE2  H 34.868   2.616   2.273 1.00 . A A . 28 LYS HE2  1 1 
        4  2017 1 1 28 LYS HE3  H 34.398   1.629   3.657 1.00 . A A . 28 LYS HE3  1 1 
        4  2018 1 1 28 LYS HG2  H 32.766   2.847   1.052 1.00 . A A . 28 LYS HG2  1 1 
        4  2019 1 1 28 LYS HG3  H 32.120   2.364   2.620 1.00 . A A . 28 LYS HG3  1 1 
        4  2020 1 1 28 LYS HZ1  H 35.767  -0.148   2.869 1.00 . A A . 28 LYS HZ1  1 1 
        4  2021 1 1 28 LYS HZ2  H 36.708   1.266   2.932 1.00 . A A . 28 LYS HZ2  1 1 
        4  2022 1 1 28 LYS HZ3  H 36.134   0.692   1.440 1.00 . A A . 28 LYS HZ3  1 1 
        4  2023 1 1 28 LYS N    N 29.852   3.212   1.810 1.00 . A A . 28 LYS N    1 1 
        4  2024 1 1 28 LYS NZ   N 35.915   0.793   2.451 1.00 . A A . 28 LYS NZ   1 1 
        4  2025 1 1 28 LYS O    O 28.002   1.651   0.714 1.00 . A A . 28 LYS O    1 1 
        4  2026 1 1 29 CYS C    C 27.976  -0.788  -1.369 1.00 . A A . 29 CYS C    1 1 
        4  2027 1 1 29 CYS CA   C 27.894   0.672  -1.769 1.00 . A A . 29 CYS CA   1 1 
        4  2028 1 1 29 CYS CB   C 27.819   0.740  -3.293 1.00 . A A . 29 CYS CB   1 1 
        4  2029 1 1 29 CYS H    H 29.812   1.583  -1.809 1.00 . A A . 29 CYS H    1 1 
        4  2030 1 1 29 CYS HA   H 26.989   1.095  -1.354 1.00 . A A . 29 CYS HA   1 1 
        4  2031 1 1 29 CYS HB2  H 28.799   0.596  -3.721 1.00 . A A . 29 CYS HB2  1 1 
        4  2032 1 1 29 CYS HB3  H 27.156  -0.028  -3.664 1.00 . A A . 29 CYS HB3  1 1 
        4  2033 1 1 29 CYS N    N 29.064   1.347  -1.221 1.00 . A A . 29 CYS N    1 1 
        4  2034 1 1 29 CYS O    O 28.661  -1.594  -1.992 1.00 . A A . 29 CYS O    1 1 
        4  2035 1 1 29 CYS SG   S 27.126   2.354  -3.717 1.00 . A A . 29 CYS SG   1 1 
        4  2036 1 1 30 CYS C    C 25.876  -3.083  -1.230 1.00 . A A . 30 CYS C    1 1 
        4  2037 1 1 30 CYS CA   C 26.865  -2.553  -0.201 1.00 . A A . 30 CYS CA   1 1 
        4  2038 1 1 30 CYS CB   C 26.311  -2.739   1.209 1.00 . A A . 30 CYS CB   1 1 
        4  2039 1 1 30 CYS H    H 26.477  -0.475  -0.083 1.00 . A A . 30 CYS H    1 1 
        4  2040 1 1 30 CYS HA   H 27.800  -3.084  -0.303 1.00 . A A . 30 CYS HA   1 1 
        4  2041 1 1 30 CYS HB2  H 25.408  -2.159   1.319 1.00 . A A . 30 CYS HB2  1 1 
        4  2042 1 1 30 CYS HB3  H 26.087  -3.785   1.333 1.00 . A A . 30 CYS HB3  1 1 
        4  2043 1 1 30 CYS N    N 27.099  -1.142  -0.443 1.00 . A A . 30 CYS N    1 1 
        4  2044 1 1 30 CYS O    O 24.667  -2.893  -1.092 1.00 . A A . 30 CYS O    1 1 
        4  2045 1 1 30 CYS SG   S 27.525  -2.198   2.441 1.00 . A A . 30 CYS SG   1 1 
        4  2046 1 1 31 VAL C    C 24.938  -5.883  -2.403 1.00 . A A . 31 VAL C    1 1 
        4  2047 1 1 31 VAL CA   C 25.491  -4.624  -3.059 1.00 . A A . 31 VAL CA   1 1 
        4  2048 1 1 31 VAL CB   C 26.278  -4.928  -4.339 1.00 . A A . 31 VAL CB   1 1 
        4  2049 1 1 31 VAL CG1  C 25.855  -6.241  -5.011 1.00 . A A . 31 VAL CG1  1 1 
        4  2050 1 1 31 VAL CG2  C 26.134  -3.773  -5.336 1.00 . A A . 31 VAL CG2  1 1 
        4  2051 1 1 31 VAL H    H 27.330  -4.126  -2.128 1.00 . A A . 31 VAL H    1 1 
        4  2052 1 1 31 VAL HA   H 24.657  -3.978  -3.289 1.00 . A A . 31 VAL HA   1 1 
        4  2053 1 1 31 VAL HB   H 27.316  -5.007  -4.064 1.00 . A A . 31 VAL HB   1 1 
        4  2054 1 1 31 VAL HG11 H 26.396  -7.061  -4.561 1.00 . A A . 31 VAL HG11 1 1 
        4  2055 1 1 31 VAL HG12 H 26.086  -6.211  -6.066 1.00 . A A . 31 VAL HG12 1 1 
        4  2056 1 1 31 VAL HG13 H 24.795  -6.406  -4.884 1.00 . A A . 31 VAL HG13 1 1 
        4  2057 1 1 31 VAL HG21 H 26.572  -2.875  -4.932 1.00 . A A . 31 VAL HG21 1 1 
        4  2058 1 1 31 VAL HG22 H 25.090  -3.582  -5.529 1.00 . A A . 31 VAL HG22 1 1 
        4  2059 1 1 31 VAL HG23 H 26.631  -4.044  -6.255 1.00 . A A . 31 VAL HG23 1 1 
        4  2060 1 1 31 VAL N    N 26.365  -3.958  -2.102 1.00 . A A . 31 VAL N    1 1 
        4  2061 1 1 31 VAL O    O 25.649  -6.873  -2.228 1.00 . A A . 31 VAL O    1 1 
        4  2062 1 1 32 ASN C    C 23.380  -8.347  -2.305 1.00 . A A . 32 ASN C    1 1 
        4  2063 1 1 32 ASN CA   C 22.891  -7.018  -1.742 1.00 . A A . 32 ASN CA   1 1 
        4  2064 1 1 32 ASN CB   C 21.393  -6.822  -1.995 1.00 . A A . 32 ASN CB   1 1 
        4  2065 1 1 32 ASN CG   C 20.563  -7.349  -0.829 1.00 . A A . 32 ASN CG   1 1 
        4  2066 1 1 32 ASN H    H 23.110  -5.127  -2.658 1.00 . A A . 32 ASN H    1 1 
        4  2067 1 1 32 ASN HA   H 23.087  -7.005  -0.681 1.00 . A A . 32 ASN HA   1 1 
        4  2068 1 1 32 ASN HB2  H 21.194  -5.766  -2.113 1.00 . A A . 32 ASN HB2  1 1 
        4  2069 1 1 32 ASN HB3  H 21.101  -7.334  -2.900 1.00 . A A . 32 ASN HB3  1 1 
        4  2070 1 1 32 ASN HD21 H 21.645  -9.000  -0.616 1.00 . A A . 32 ASN HD21 1 1 
        4  2071 1 1 32 ASN HD22 H 20.421  -8.781   0.539 1.00 . A A . 32 ASN HD22 1 1 
        4  2072 1 1 32 ASN N    N 23.612  -5.910  -2.349 1.00 . A A . 32 ASN N    1 1 
        4  2073 1 1 32 ASN ND2  N 20.912  -8.464  -0.248 1.00 . A A . 32 ASN ND2  1 1 
        4  2074 1 1 32 ASN O    O 23.890  -8.335  -3.414 1.00 . A A . 32 ASN O    1 1 
        4  2075 1 1 32 ASN OXT  O 23.475  -9.284  -1.530 1.00 . A A . 32 ASN OXT  1 1 
        4  2076 1 1 32 ASN OD1  O 19.681  -6.648  -0.335 1.00 . A A . 32 ASN OD1  1 1 
        5  2077 1 1  1 LYS C    C 24.266   7.473  -4.929 1.00 . A A .  1 LYS C    1 1 
        5  2078 1 1  1 LYS CA   C 25.143   8.442  -4.145 1.00 . A A .  1 LYS CA   1 1 
        5  2079 1 1  1 LYS CB   C 25.395   9.703  -4.974 1.00 . A A .  1 LYS CB   1 1 
        5  2080 1 1  1 LYS CD   C 26.601  11.905  -4.970 1.00 . A A .  1 LYS CD   1 1 
        5  2081 1 1  1 LYS CE   C 27.096  11.805  -6.415 1.00 . A A .  1 LYS CE   1 1 
        5  2082 1 1  1 LYS CG   C 26.526  10.513  -4.338 1.00 . A A .  1 LYS CG   1 1 
        5  2083 1 1  1 LYS H1   H 26.908   8.283  -3.052 1.00 . A A .  1 LYS H1   1 1 
        5  2084 1 1  1 LYS H2   H 27.056   7.816  -4.677 1.00 . A A .  1 LYS H2   1 1 
        5  2085 1 1  1 LYS H3   H 26.278   6.793  -3.569 1.00 . A A .  1 LYS H3   1 1 
        5  2086 1 1  1 LYS HA   H 24.649   8.710  -3.223 1.00 . A A .  1 LYS HA   1 1 
        5  2087 1 1  1 LYS HB2  H 25.672   9.417  -5.978 1.00 . A A .  1 LYS HB2  1 1 
        5  2088 1 1  1 LYS HB3  H 24.495  10.299  -5.004 1.00 . A A .  1 LYS HB3  1 1 
        5  2089 1 1  1 LYS HD2  H 25.620  12.357  -4.958 1.00 . A A .  1 LYS HD2  1 1 
        5  2090 1 1  1 LYS HD3  H 27.284  12.519  -4.401 1.00 . A A .  1 LYS HD3  1 1 
        5  2091 1 1  1 LYS HE2  H 27.976  11.180  -6.453 1.00 . A A .  1 LYS HE2  1 1 
        5  2092 1 1  1 LYS HE3  H 26.322  11.376  -7.035 1.00 . A A .  1 LYS HE3  1 1 
        5  2093 1 1  1 LYS HG2  H 26.342  10.612  -3.278 1.00 . A A .  1 LYS HG2  1 1 
        5  2094 1 1  1 LYS HG3  H 27.464  10.000  -4.489 1.00 . A A .  1 LYS HG3  1 1 
        5  2095 1 1  1 LYS HZ1  H 27.097  13.880  -6.242 1.00 . A A .  1 LYS HZ1  1 1 
        5  2096 1 1  1 LYS HZ2  H 26.961  13.318  -7.837 1.00 . A A .  1 LYS HZ2  1 1 
        5  2097 1 1  1 LYS HZ3  H 28.458  13.250  -7.039 1.00 . A A .  1 LYS HZ3  1 1 
        5  2098 1 1  1 LYS N    N 26.445   7.784  -3.837 1.00 . A A .  1 LYS N    1 1 
        5  2099 1 1  1 LYS NZ   N 27.428  13.167  -6.922 1.00 . A A .  1 LYS NZ   1 1 
        5  2100 1 1  1 LYS O    O 23.067   7.697  -5.096 1.00 . A A .  1 LYS O    1 1 
        5  2101 1 1  2 LYS C    C 24.799   4.057  -6.056 1.00 . A A .  2 LYS C    1 1 
        5  2102 1 1  2 LYS CA   C 24.172   5.432  -6.259 1.00 . A A .  2 LYS CA   1 1 
        5  2103 1 1  2 LYS CB   C 24.222   5.805  -7.743 1.00 . A A .  2 LYS CB   1 1 
        5  2104 1 1  2 LYS CD   C 23.126   5.458  -9.974 1.00 . A A .  2 LYS CD   1 1 
        5  2105 1 1  2 LYS CE   C 22.681   6.919 -10.094 1.00 . A A .  2 LYS CE   1 1 
        5  2106 1 1  2 LYS CG   C 23.153   5.020  -8.508 1.00 . A A .  2 LYS CG   1 1 
        5  2107 1 1  2 LYS H    H 25.852   6.327  -5.335 1.00 . A A .  2 LYS H    1 1 
        5  2108 1 1  2 LYS HA   H 23.141   5.393  -5.936 1.00 . A A .  2 LYS HA   1 1 
        5  2109 1 1  2 LYS HB2  H 24.036   6.862  -7.847 1.00 . A A .  2 LYS HB2  1 1 
        5  2110 1 1  2 LYS HB3  H 25.196   5.569  -8.143 1.00 . A A .  2 LYS HB3  1 1 
        5  2111 1 1  2 LYS HD2  H 24.114   5.348 -10.398 1.00 . A A .  2 LYS HD2  1 1 
        5  2112 1 1  2 LYS HD3  H 22.435   4.831 -10.519 1.00 . A A .  2 LYS HD3  1 1 
        5  2113 1 1  2 LYS HE2  H 21.961   7.154  -9.325 1.00 . A A .  2 LYS HE2  1 1 
        5  2114 1 1  2 LYS HE3  H 23.536   7.571  -9.998 1.00 . A A .  2 LYS HE3  1 1 
        5  2115 1 1  2 LYS HG2  H 23.376   3.965  -8.455 1.00 . A A .  2 LYS HG2  1 1 
        5  2116 1 1  2 LYS HG3  H 22.186   5.201  -8.062 1.00 . A A .  2 LYS HG3  1 1 
        5  2117 1 1  2 LYS HZ1  H 22.340   6.368 -12.074 1.00 . A A .  2 LYS HZ1  1 1 
        5  2118 1 1  2 LYS HZ2  H 22.367   8.046 -11.818 1.00 . A A .  2 LYS HZ2  1 1 
        5  2119 1 1  2 LYS HZ3  H 21.021   7.135 -11.331 1.00 . A A .  2 LYS HZ3  1 1 
        5  2120 1 1  2 LYS N    N 24.888   6.432  -5.474 1.00 . A A .  2 LYS N    1 1 
        5  2121 1 1  2 LYS NZ   N 22.056   7.133 -11.430 1.00 . A A .  2 LYS NZ   1 1 
        5  2122 1 1  2 LYS O    O 26.017   3.931  -5.945 1.00 . A A .  2 LYS O    1 1 
        5  2123 1 1  3 CYS C    C 23.819   0.752  -6.877 1.00 . A A .  3 CYS C    1 1 
        5  2124 1 1  3 CYS CA   C 24.432   1.661  -5.819 1.00 . A A .  3 CYS CA   1 1 
        5  2125 1 1  3 CYS CB   C 24.053   1.127  -4.438 1.00 . A A .  3 CYS CB   1 1 
        5  2126 1 1  3 CYS H    H 22.994   3.199  -6.041 1.00 . A A .  3 CYS H    1 1 
        5  2127 1 1  3 CYS HA   H 25.508   1.626  -5.919 1.00 . A A .  3 CYS HA   1 1 
        5  2128 1 1  3 CYS HB2  H 22.977   1.096  -4.348 1.00 . A A .  3 CYS HB2  1 1 
        5  2129 1 1  3 CYS HB3  H 24.453   0.129  -4.331 1.00 . A A .  3 CYS HB3  1 1 
        5  2130 1 1  3 CYS N    N 23.958   3.031  -5.984 1.00 . A A .  3 CYS N    1 1 
        5  2131 1 1  3 CYS O    O 23.397   1.220  -7.936 1.00 . A A .  3 CYS O    1 1 
        5  2132 1 1  3 CYS SG   S 24.728   2.213  -3.155 1.00 . A A .  3 CYS SG   1 1 
        5  2133 1 1  4 TRP C    C 22.904  -2.613  -7.129 1.00 . A A .  4 TRP C    1 1 
        5  2134 1 1  4 TRP CA   C 23.787  -1.532  -7.747 1.00 . A A .  4 TRP CA   1 1 
        5  2135 1 1  4 TRP CB   C 25.088  -2.141  -8.286 1.00 . A A .  4 TRP CB   1 1 
        5  2136 1 1  4 TRP CD1  C 26.762  -0.818  -6.933 1.00 . A A .  4 TRP CD1  1 1 
        5  2137 1 1  4 TRP CD2  C 27.264  -0.889  -9.113 1.00 . A A .  4 TRP CD2  1 1 
        5  2138 1 1  4 TRP CE2  C 28.319  -0.189  -8.475 1.00 . A A .  4 TRP CE2  1 1 
        5  2139 1 1  4 TRP CE3  C 27.408  -1.192 -10.476 1.00 . A A .  4 TRP CE3  1 1 
        5  2140 1 1  4 TRP CG   C 26.239  -1.198  -8.123 1.00 . A A .  4 TRP CG   1 1 
        5  2141 1 1  4 TRP CH2  C 29.485   0.070 -10.569 1.00 . A A .  4 TRP CH2  1 1 
        5  2142 1 1  4 TRP CZ2  C 29.415   0.303  -9.191 1.00 . A A .  4 TRP CZ2  1 1 
        5  2143 1 1  4 TRP CZ3  C 28.486  -0.674 -11.207 1.00 . A A .  4 TRP CZ3  1 1 
        5  2144 1 1  4 TRP H    H 24.404  -0.850  -5.848 1.00 . A A .  4 TRP H    1 1 
        5  2145 1 1  4 TRP HA   H 23.246  -1.068  -8.559 1.00 . A A .  4 TRP HA   1 1 
        5  2146 1 1  4 TRP HB2  H 25.314  -3.047  -7.749 1.00 . A A .  4 TRP HB2  1 1 
        5  2147 1 1  4 TRP HB3  H 24.975  -2.377  -9.334 1.00 . A A .  4 TRP HB3  1 1 
        5  2148 1 1  4 TRP HD1  H 26.317  -0.966  -5.962 1.00 . A A .  4 TRP HD1  1 1 
        5  2149 1 1  4 TRP HE1  H 28.447   0.355  -6.469 1.00 . A A .  4 TRP HE1  1 1 
        5  2150 1 1  4 TRP HE3  H 26.678  -1.819 -10.967 1.00 . A A .  4 TRP HE3  1 1 
        5  2151 1 1  4 TRP HH2  H 30.299   0.486 -11.145 1.00 . A A .  4 TRP HH2  1 1 
        5  2152 1 1  4 TRP HZ2  H 30.289   0.650  -8.660 1.00 . A A .  4 TRP HZ2  1 1 
        5  2153 1 1  4 TRP HZ3  H 28.549  -0.857 -12.270 1.00 . A A .  4 TRP HZ3  1 1 
        5  2154 1 1  4 TRP N    N 24.097  -0.538  -6.725 1.00 . A A .  4 TRP N    1 1 
        5  2155 1 1  4 TRP NE1  N 27.931  -0.117  -7.155 1.00 . A A .  4 TRP NE1  1 1 
        5  2156 1 1  4 TRP O    O 22.733  -2.652  -5.911 1.00 . A A .  4 TRP O    1 1 
        5  2157 1 1  5 ASN C    C 20.582  -4.136  -6.383 1.00 . A A .  5 ASN C    1 1 
        5  2158 1 1  5 ASN CA   C 21.545  -4.600  -7.471 1.00 . A A .  5 ASN CA   1 1 
        5  2159 1 1  5 ASN CB   C 22.444  -5.697  -6.898 1.00 . A A .  5 ASN CB   1 1 
        5  2160 1 1  5 ASN CG   C 23.319  -6.287  -7.999 1.00 . A A .  5 ASN CG   1 1 
        5  2161 1 1  5 ASN H    H 22.511  -3.400  -8.926 1.00 . A A .  5 ASN H    1 1 
        5  2162 1 1  5 ASN HA   H 20.969  -5.004  -8.289 1.00 . A A .  5 ASN HA   1 1 
        5  2163 1 1  5 ASN HB2  H 23.067  -5.280  -6.121 1.00 . A A .  5 ASN HB2  1 1 
        5  2164 1 1  5 ASN HB3  H 21.827  -6.478  -6.480 1.00 . A A .  5 ASN HB3  1 1 
        5  2165 1 1  5 ASN HD21 H 25.015  -5.625  -7.206 1.00 . A A .  5 ASN HD21 1 1 
        5  2166 1 1  5 ASN HD22 H 25.177  -6.457  -8.677 1.00 . A A .  5 ASN HD22 1 1 
        5  2167 1 1  5 ASN N    N 22.345  -3.483  -7.964 1.00 . A A .  5 ASN N    1 1 
        5  2168 1 1  5 ASN ND2  N 24.610  -6.102  -7.960 1.00 . A A .  5 ASN ND2  1 1 
        5  2169 1 1  5 ASN O    O 20.347  -4.847  -5.407 1.00 . A A .  5 ASN O    1 1 
        5  2170 1 1  5 ASN OD1  O 22.817  -6.949  -8.906 1.00 . A A .  5 ASN OD1  1 1 
        5  2171 1 1  6 GLY C    C 19.809  -2.173  -4.182 1.00 . A A .  6 GLY C    1 1 
        5  2172 1 1  6 GLY CA   C 19.153  -2.370  -5.544 1.00 . A A .  6 GLY CA   1 1 
        5  2173 1 1  6 GLY H    H 20.360  -2.365  -7.287 1.00 . A A .  6 GLY H    1 1 
        5  2174 1 1  6 GLY HA2  H 18.790  -1.417  -5.899 1.00 . A A .  6 GLY HA2  1 1 
        5  2175 1 1  6 GLY HA3  H 18.325  -3.059  -5.447 1.00 . A A .  6 GLY HA3  1 1 
        5  2176 1 1  6 GLY N    N 20.108  -2.902  -6.507 1.00 . A A .  6 GLY N    1 1 
        5  2177 1 1  6 GLY O    O 19.178  -1.684  -3.245 1.00 . A A .  6 GLY O    1 1 
        5  2178 1 1  7 GLY C    C 21.677  -0.783  -2.398 1.00 . A A .  7 GLY C    1 1 
        5  2179 1 1  7 GLY CA   C 21.850  -2.220  -2.882 1.00 . A A .  7 GLY CA   1 1 
        5  2180 1 1  7 GLY H    H 21.519  -2.973  -4.831 1.00 . A A .  7 GLY H    1 1 
        5  2181 1 1  7 GLY HA2  H 21.478  -2.897  -2.130 1.00 . A A .  7 GLY HA2  1 1 
        5  2182 1 1  7 GLY HA3  H 22.899  -2.414  -3.056 1.00 . A A .  7 GLY HA3  1 1 
        5  2183 1 1  7 GLY N    N 21.108  -2.442  -4.117 1.00 . A A .  7 GLY N    1 1 
        5  2184 1 1  7 GLY O    O 20.961   0.003  -3.020 1.00 . A A .  7 GLY O    1 1 
        5  2185 1 1  8 ARG C    C 23.604   1.411  -0.273 1.00 . A A .  8 ARG C    1 1 
        5  2186 1 1  8 ARG CA   C 22.242   0.911  -0.743 1.00 . A A .  8 ARG CA   1 1 
        5  2187 1 1  8 ARG CB   C 21.271   0.912   0.442 1.00 . A A .  8 ARG CB   1 1 
        5  2188 1 1  8 ARG CD   C 21.608   0.420   2.897 1.00 . A A .  8 ARG CD   1 1 
        5  2189 1 1  8 ARG CG   C 21.663  -0.154   1.477 1.00 . A A .  8 ARG CG   1 1 
        5  2190 1 1  8 ARG CZ   C 19.890   0.960   4.524 1.00 . A A .  8 ARG CZ   1 1 
        5  2191 1 1  8 ARG H    H 22.874  -1.108  -0.826 1.00 . A A .  8 ARG H    1 1 
        5  2192 1 1  8 ARG HA   H 21.871   1.591  -1.496 1.00 . A A .  8 ARG HA   1 1 
        5  2193 1 1  8 ARG HB2  H 21.282   1.895   0.890 1.00 . A A .  8 ARG HB2  1 1 
        5  2194 1 1  8 ARG HB3  H 20.274   0.713   0.075 1.00 . A A .  8 ARG HB3  1 1 
        5  2195 1 1  8 ARG HD2  H 21.968  -0.321   3.593 1.00 . A A .  8 ARG HD2  1 1 
        5  2196 1 1  8 ARG HD3  H 22.240   1.295   2.950 1.00 . A A .  8 ARG HD3  1 1 
        5  2197 1 1  8 ARG HE   H 19.588   0.956   2.543 1.00 . A A .  8 ARG HE   1 1 
        5  2198 1 1  8 ARG HG2  H 20.979  -0.989   1.414 1.00 . A A .  8 ARG HG2  1 1 
        5  2199 1 1  8 ARG HG3  H 22.665  -0.516   1.290 1.00 . A A .  8 ARG HG3  1 1 
        5  2200 1 1  8 ARG HH11 H 19.001  -0.829   4.666 1.00 . A A .  8 ARG HH11 1 1 
        5  2201 1 1  8 ARG HH12 H 19.032   0.112   6.121 1.00 . A A .  8 ARG HH12 1 1 
        5  2202 1 1  8 ARG HH21 H 20.722   2.774   4.684 1.00 . A A .  8 ARG HH21 1 1 
        5  2203 1 1  8 ARG HH22 H 20.017   2.140   6.135 1.00 . A A .  8 ARG HH22 1 1 
        5  2204 1 1  8 ARG N    N 22.346  -0.433  -1.303 1.00 . A A .  8 ARG N    1 1 
        5  2205 1 1  8 ARG NE   N 20.243   0.793   3.253 1.00 . A A .  8 ARG NE   1 1 
        5  2206 1 1  8 ARG NH1  N 19.269   0.002   5.155 1.00 . A A .  8 ARG NH1  1 1 
        5  2207 1 1  8 ARG NH2  N 20.260   2.031   5.171 1.00 . A A .  8 ARG NH2  1 1 
        5  2208 1 1  8 ARG O    O 24.563   0.643  -0.209 1.00 . A A .  8 ARG O    1 1 
        5  2209 1 1  9 CYS C    C 24.694   3.318   2.307 1.00 . A A .  9 CYS C    1 1 
        5  2210 1 1  9 CYS CA   C 24.851   3.228   0.790 1.00 . A A .  9 CYS CA   1 1 
        5  2211 1 1  9 CYS CB   C 25.109   4.621   0.201 1.00 . A A .  9 CYS CB   1 1 
        5  2212 1 1  9 CYS H    H 22.824   3.193   0.183 1.00 . A A .  9 CYS H    1 1 
        5  2213 1 1  9 CYS HA   H 25.699   2.599   0.564 1.00 . A A .  9 CYS HA   1 1 
        5  2214 1 1  9 CYS HB2  H 24.163   5.090  -0.029 1.00 . A A .  9 CYS HB2  1 1 
        5  2215 1 1  9 CYS HB3  H 25.644   5.234   0.913 1.00 . A A .  9 CYS HB3  1 1 
        5  2216 1 1  9 CYS N    N 23.642   2.653   0.206 1.00 . A A .  9 CYS N    1 1 
        5  2217 1 1  9 CYS O    O 23.802   4.004   2.805 1.00 . A A .  9 CYS O    1 1 
        5  2218 1 1  9 CYS SG   S 26.094   4.495  -1.314 1.00 . A A .  9 CYS SG   1 1 
        5  2219 1 1 10 ARG C    C 27.083   2.493   4.987 1.00 . A A . 10 ARG C    1 1 
        5  2220 1 1 10 ARG CA   C 25.690   2.869   4.483 1.00 . A A . 10 ARG CA   1 1 
        5  2221 1 1 10 ARG CB   C 24.610   1.973   5.108 1.00 . A A . 10 ARG CB   1 1 
        5  2222 1 1 10 ARG CD   C 23.926   3.365   7.079 1.00 . A A . 10 ARG CD   1 1 
        5  2223 1 1 10 ARG CG   C 23.478   2.800   5.728 1.00 . A A . 10 ARG CG   1 1 
        5  2224 1 1 10 ARG CZ   C 23.047   5.074   8.573 1.00 . A A . 10 ARG CZ   1 1 
        5  2225 1 1 10 ARG H    H 26.293   2.152   2.587 1.00 . A A . 10 ARG H    1 1 
        5  2226 1 1 10 ARG HA   H 25.504   3.901   4.740 1.00 . A A . 10 ARG HA   1 1 
        5  2227 1 1 10 ARG HB2  H 24.194   1.343   4.335 1.00 . A A . 10 ARG HB2  1 1 
        5  2228 1 1 10 ARG HB3  H 25.036   1.341   5.874 1.00 . A A . 10 ARG HB3  1 1 
        5  2229 1 1 10 ARG HD2  H 24.240   2.553   7.718 1.00 . A A . 10 ARG HD2  1 1 
        5  2230 1 1 10 ARG HD3  H 24.756   4.038   6.928 1.00 . A A . 10 ARG HD3  1 1 
        5  2231 1 1 10 ARG HE   H 21.904   3.830   7.500 1.00 . A A . 10 ARG HE   1 1 
        5  2232 1 1 10 ARG HG2  H 23.219   3.613   5.066 1.00 . A A . 10 ARG HG2  1 1 
        5  2233 1 1 10 ARG HG3  H 22.614   2.169   5.874 1.00 . A A . 10 ARG HG3  1 1 
        5  2234 1 1 10 ARG HH11 H 22.009   4.227  10.062 1.00 . A A . 10 ARG HH11 1 1 
        5  2235 1 1 10 ARG HH12 H 22.704   5.773  10.416 1.00 . A A . 10 ARG HH12 1 1 
        5  2236 1 1 10 ARG HH21 H 24.137   6.153   7.286 1.00 . A A . 10 ARG HH21 1 1 
        5  2237 1 1 10 ARG HH22 H 23.929   6.846   8.860 1.00 . A A . 10 ARG HH22 1 1 
        5  2238 1 1 10 ARG N    N 25.651   2.745   3.030 1.00 . A A . 10 ARG N    1 1 
        5  2239 1 1 10 ARG NE   N 22.826   4.080   7.717 1.00 . A A . 10 ARG NE   1 1 
        5  2240 1 1 10 ARG NH1  N 22.552   5.019   9.779 1.00 . A A . 10 ARG NH1  1 1 
        5  2241 1 1 10 ARG NH2  N 23.777   6.095   8.217 1.00 . A A . 10 ARG NH2  1 1 
        5  2242 1 1 10 ARG O    O 27.804   1.746   4.326 1.00 . A A . 10 ARG O    1 1 
        5  2243 1 1 11 LYS C    C 28.735   1.002   6.994 1.00 . A A . 11 LYS C    1 1 
        5  2244 1 1 11 LYS CA   C 28.682   2.514   6.808 1.00 . A A . 11 LYS CA   1 1 
        5  2245 1 1 11 LYS CB   C 28.868   3.189   8.169 1.00 . A A . 11 LYS CB   1 1 
        5  2246 1 1 11 LYS CD   C 29.282   5.350   9.339 1.00 . A A . 11 LYS CD   1 1 
        5  2247 1 1 11 LYS CE   C 29.345   6.870   9.174 1.00 . A A . 11 LYS CE   1 1 
        5  2248 1 1 11 LYS CG   C 28.948   4.707   7.992 1.00 . A A . 11 LYS CG   1 1 
        5  2249 1 1 11 LYS H    H 26.791   3.469   6.713 1.00 . A A . 11 LYS H    1 1 
        5  2250 1 1 11 LYS HA   H 29.484   2.817   6.151 1.00 . A A . 11 LYS HA   1 1 
        5  2251 1 1 11 LYS HB2  H 28.030   2.947   8.807 1.00 . A A . 11 LYS HB2  1 1 
        5  2252 1 1 11 LYS HB3  H 29.781   2.835   8.625 1.00 . A A . 11 LYS HB3  1 1 
        5  2253 1 1 11 LYS HD2  H 28.517   5.097  10.059 1.00 . A A . 11 LYS HD2  1 1 
        5  2254 1 1 11 LYS HD3  H 30.237   4.986   9.685 1.00 . A A . 11 LYS HD3  1 1 
        5  2255 1 1 11 LYS HE2  H 30.066   7.120   8.410 1.00 . A A . 11 LYS HE2  1 1 
        5  2256 1 1 11 LYS HE3  H 28.372   7.240   8.886 1.00 . A A . 11 LYS HE3  1 1 
        5  2257 1 1 11 LYS HG2  H 29.718   4.949   7.275 1.00 . A A . 11 LYS HG2  1 1 
        5  2258 1 1 11 LYS HG3  H 27.997   5.080   7.639 1.00 . A A . 11 LYS HG3  1 1 
        5  2259 1 1 11 LYS HZ1  H 30.051   6.757  11.129 1.00 . A A . 11 LYS HZ1  1 1 
        5  2260 1 1 11 LYS HZ2  H 28.944   8.017  10.864 1.00 . A A . 11 LYS HZ2  1 1 
        5  2261 1 1 11 LYS HZ3  H 30.538   8.154  10.296 1.00 . A A . 11 LYS HZ3  1 1 
        5  2262 1 1 11 LYS N    N 27.408   2.898   6.212 1.00 . A A . 11 LYS N    1 1 
        5  2263 1 1 11 LYS NZ   N 29.750   7.496  10.463 1.00 . A A . 11 LYS NZ   1 1 
        5  2264 1 1 11 LYS O    O 29.800   0.418   7.203 1.00 . A A . 11 LYS O    1 1 
        5  2265 1 1 12 LYS C    C 26.552  -1.562   5.867 1.00 . A A . 12 LYS C    1 1 
        5  2266 1 1 12 LYS CA   C 27.427  -1.066   7.011 1.00 . A A . 12 LYS CA   1 1 
        5  2267 1 1 12 LYS CB   C 26.790  -1.448   8.348 1.00 . A A . 12 LYS CB   1 1 
        5  2268 1 1 12 LYS CD   C 27.161  -1.350  10.823 1.00 . A A . 12 LYS CD   1 1 
        5  2269 1 1 12 LYS CE   C 27.860  -0.583  11.947 1.00 . A A . 12 LYS CE   1 1 
        5  2270 1 1 12 LYS CG   C 27.476  -0.682   9.482 1.00 . A A . 12 LYS CG   1 1 
        5  2271 1 1 12 LYS H    H 26.759   0.920   6.747 1.00 . A A . 12 LYS H    1 1 
        5  2272 1 1 12 LYS HA   H 28.398  -1.535   6.939 1.00 . A A . 12 LYS HA   1 1 
        5  2273 1 1 12 LYS HB2  H 25.739  -1.198   8.328 1.00 . A A . 12 LYS HB2  1 1 
        5  2274 1 1 12 LYS HB3  H 26.903  -2.509   8.508 1.00 . A A . 12 LYS HB3  1 1 
        5  2275 1 1 12 LYS HD2  H 26.094  -1.342  10.989 1.00 . A A . 12 LYS HD2  1 1 
        5  2276 1 1 12 LYS HD3  H 27.516  -2.370  10.807 1.00 . A A . 12 LYS HD3  1 1 
        5  2277 1 1 12 LYS HE2  H 27.505   0.437  11.964 1.00 . A A . 12 LYS HE2  1 1 
        5  2278 1 1 12 LYS HE3  H 27.641  -1.055  12.895 1.00 . A A . 12 LYS HE3  1 1 
        5  2279 1 1 12 LYS HG2  H 28.545  -0.681   9.327 1.00 . A A . 12 LYS HG2  1 1 
        5  2280 1 1 12 LYS HG3  H 27.114   0.336   9.496 1.00 . A A . 12 LYS HG3  1 1 
        5  2281 1 1 12 LYS HZ1  H 29.822  -0.777  12.619 1.00 . A A . 12 LYS HZ1  1 1 
        5  2282 1 1 12 LYS HZ2  H 29.632   0.332  11.347 1.00 . A A . 12 LYS HZ2  1 1 
        5  2283 1 1 12 LYS HZ3  H 29.574  -1.337  11.034 1.00 . A A . 12 LYS HZ3  1 1 
        5  2284 1 1 12 LYS N    N 27.563   0.382   6.906 1.00 . A A . 12 LYS N    1 1 
        5  2285 1 1 12 LYS NZ   N 29.333  -0.592  11.719 1.00 . A A . 12 LYS NZ   1 1 
        5  2286 1 1 12 LYS O    O 26.146  -0.772   5.014 1.00 . A A . 12 LYS O    1 1 
        5  2287 1 1 13 CYS C    C 24.375  -4.021   5.056 1.00 . A A . 13 CYS C    1 1 
        5  2288 1 1 13 CYS CA   C 25.716  -3.460   4.603 1.00 . A A . 13 CYS CA   1 1 
        5  2289 1 1 13 CYS CB   C 26.559  -4.573   3.976 1.00 . A A . 13 CYS CB   1 1 
        5  2290 1 1 13 CYS H    H 26.854  -3.469   6.393 1.00 . A A . 13 CYS H    1 1 
        5  2291 1 1 13 CYS HA   H 25.520  -2.706   3.854 1.00 . A A . 13 CYS HA   1 1 
        5  2292 1 1 13 CYS HB2  H 26.684  -5.387   4.674 1.00 . A A . 13 CYS HB2  1 1 
        5  2293 1 1 13 CYS HB3  H 26.061  -4.952   3.102 1.00 . A A . 13 CYS HB3  1 1 
        5  2294 1 1 13 CYS N    N 26.436  -2.879   5.731 1.00 . A A . 13 CYS N    1 1 
        5  2295 1 1 13 CYS O    O 24.281  -4.745   6.046 1.00 . A A . 13 CYS O    1 1 
        5  2296 1 1 13 CYS SG   S 28.150  -3.882   3.464 1.00 . A A . 13 CYS SG   1 1 
        5  2297 1 1 14 LYS C    C 21.863  -5.400   4.996 1.00 . A A . 14 LYS C    1 1 
        5  2298 1 1 14 LYS CA   C 21.962  -3.899   4.739 1.00 . A A . 14 LYS CA   1 1 
        5  2299 1 1 14 LYS CB   C 21.037  -3.437   3.608 1.00 . A A . 14 LYS CB   1 1 
        5  2300 1 1 14 LYS CD   C 18.727  -3.539   2.614 1.00 . A A . 14 LYS CD   1 1 
        5  2301 1 1 14 LYS CE   C 17.897  -4.611   1.899 1.00 . A A . 14 LYS CE   1 1 
        5  2302 1 1 14 LYS CG   C 19.696  -4.179   3.619 1.00 . A A . 14 LYS CG   1 1 
        5  2303 1 1 14 LYS H    H 23.482  -2.881   3.680 1.00 . A A . 14 LYS H    1 1 
        5  2304 1 1 14 LYS HA   H 21.691  -3.381   5.646 1.00 . A A . 14 LYS HA   1 1 
        5  2305 1 1 14 LYS HB2  H 20.849  -2.379   3.719 1.00 . A A . 14 LYS HB2  1 1 
        5  2306 1 1 14 LYS HB3  H 21.525  -3.609   2.660 1.00 . A A . 14 LYS HB3  1 1 
        5  2307 1 1 14 LYS HD2  H 18.058  -2.867   3.134 1.00 . A A . 14 LYS HD2  1 1 
        5  2308 1 1 14 LYS HD3  H 19.274  -2.977   1.871 1.00 . A A . 14 LYS HD3  1 1 
        5  2309 1 1 14 LYS HE2  H 16.976  -4.177   1.536 1.00 . A A . 14 LYS HE2  1 1 
        5  2310 1 1 14 LYS HE3  H 18.459  -5.006   1.065 1.00 . A A . 14 LYS HE3  1 1 
        5  2311 1 1 14 LYS HG2  H 19.866  -5.214   3.365 1.00 . A A . 14 LYS HG2  1 1 
        5  2312 1 1 14 LYS HG3  H 19.275  -4.127   4.613 1.00 . A A . 14 LYS HG3  1 1 
        5  2313 1 1 14 LYS HZ1  H 18.365  -6.404   2.847 1.00 . A A . 14 LYS HZ1  1 1 
        5  2314 1 1 14 LYS HZ2  H 16.708  -6.194   2.544 1.00 . A A . 14 LYS HZ2  1 1 
        5  2315 1 1 14 LYS HZ3  H 17.456  -5.333   3.802 1.00 . A A . 14 LYS HZ3  1 1 
        5  2316 1 1 14 LYS N    N 23.331  -3.543   4.387 1.00 . A A . 14 LYS N    1 1 
        5  2317 1 1 14 LYS NZ   N 17.583  -5.719   2.845 1.00 . A A . 14 LYS NZ   1 1 
        5  2318 1 1 14 LYS O    O 22.826  -6.138   4.798 1.00 . A A . 14 LYS O    1 1 
        5  2319 1 1 15 GLU C    C 21.163  -8.144   4.771 1.00 . A A . 15 GLU C    1 1 
        5  2320 1 1 15 GLU CA   C 20.481  -7.239   5.795 1.00 . A A . 15 GLU CA   1 1 
        5  2321 1 1 15 GLU CB   C 18.974  -7.491   5.769 1.00 . A A . 15 GLU CB   1 1 
        5  2322 1 1 15 GLU CD   C 16.814  -6.793   6.824 1.00 . A A . 15 GLU CD   1 1 
        5  2323 1 1 15 GLU CG   C 18.333  -6.786   6.965 1.00 . A A . 15 GLU CG   1 1 
        5  2324 1 1 15 GLU H    H 20.065  -5.169   5.832 1.00 . A A . 15 GLU H    1 1 
        5  2325 1 1 15 GLU HA   H 20.860  -7.479   6.779 1.00 . A A . 15 GLU HA   1 1 
        5  2326 1 1 15 GLU HB2  H 18.560  -7.099   4.851 1.00 . A A . 15 GLU HB2  1 1 
        5  2327 1 1 15 GLU HB3  H 18.784  -8.553   5.828 1.00 . A A . 15 GLU HB3  1 1 
        5  2328 1 1 15 GLU HG2  H 18.610  -7.298   7.875 1.00 . A A . 15 GLU HG2  1 1 
        5  2329 1 1 15 GLU HG3  H 18.683  -5.765   7.008 1.00 . A A . 15 GLU HG3  1 1 
        5  2330 1 1 15 GLU N    N 20.724  -5.827   5.528 1.00 . A A . 15 GLU N    1 1 
        5  2331 1 1 15 GLU O    O 20.822  -8.128   3.589 1.00 . A A . 15 GLU O    1 1 
        5  2332 1 1 15 GLU OE1  O 16.345  -7.113   5.743 1.00 . A A . 15 GLU OE1  1 1 
        5  2333 1 1 15 GLU OE2  O 16.148  -6.641   7.834 1.00 . A A . 15 GLU OE2  1 1 
        5  2334 1 1 16 ASN C    C 23.361  -9.213   3.080 1.00 . A A . 16 ASN C    1 1 
        5  2335 1 1 16 ASN CA   C 22.880  -9.827   4.390 1.00 . A A . 16 ASN CA   1 1 
        5  2336 1 1 16 ASN CB   C 21.930 -10.988   4.085 1.00 . A A . 16 ASN CB   1 1 
        5  2337 1 1 16 ASN CG   C 21.334 -11.526   5.380 1.00 . A A . 16 ASN CG   1 1 
        5  2338 1 1 16 ASN H    H 22.546  -8.652   6.120 1.00 . A A . 16 ASN H    1 1 
        5  2339 1 1 16 ASN HA   H 23.734 -10.208   4.928 1.00 . A A . 16 ASN HA   1 1 
        5  2340 1 1 16 ASN HB2  H 21.136 -10.642   3.439 1.00 . A A . 16 ASN HB2  1 1 
        5  2341 1 1 16 ASN HB3  H 22.477 -11.775   3.589 1.00 . A A . 16 ASN HB3  1 1 
        5  2342 1 1 16 ASN HD21 H 22.531 -13.107   5.447 1.00 . A A . 16 ASN HD21 1 1 
        5  2343 1 1 16 ASN HD22 H 21.386 -13.010   6.697 1.00 . A A . 16 ASN HD22 1 1 
        5  2344 1 1 16 ASN N    N 22.210  -8.830   5.217 1.00 . A A . 16 ASN N    1 1 
        5  2345 1 1 16 ASN ND2  N 21.788 -12.641   5.883 1.00 . A A . 16 ASN ND2  1 1 
        5  2346 1 1 16 ASN O    O 22.980  -9.664   1.999 1.00 . A A . 16 ASN O    1 1 
        5  2347 1 1 16 ASN OD1  O 20.406 -10.932   5.929 1.00 . A A . 16 ASN OD1  1 1 
        5  2348 1 1 17 GLU C    C 26.152  -7.298   2.014 1.00 . A A . 17 GLU C    1 1 
        5  2349 1 1 17 GLU CA   C 24.633  -7.439   2.003 1.00 . A A . 17 GLU CA   1 1 
        5  2350 1 1 17 GLU CB   C 23.979  -6.053   1.966 1.00 . A A . 17 GLU CB   1 1 
        5  2351 1 1 17 GLU CD   C 22.108  -5.196   0.490 1.00 . A A . 17 GLU CD   1 1 
        5  2352 1 1 17 GLU CG   C 22.485  -6.147   1.624 1.00 . A A . 17 GLU CG   1 1 
        5  2353 1 1 17 GLU H    H 24.271  -7.740   4.064 1.00 . A A . 17 GLU H    1 1 
        5  2354 1 1 17 GLU HA   H 24.367  -7.984   1.110 1.00 . A A . 17 GLU HA   1 1 
        5  2355 1 1 17 GLU HB2  H 24.067  -5.604   2.942 1.00 . A A . 17 GLU HB2  1 1 
        5  2356 1 1 17 GLU HB3  H 24.500  -5.439   1.246 1.00 . A A . 17 GLU HB3  1 1 
        5  2357 1 1 17 GLU HG2  H 22.239  -7.159   1.352 1.00 . A A . 17 GLU HG2  1 1 
        5  2358 1 1 17 GLU HG3  H 21.895  -5.893   2.489 1.00 . A A . 17 GLU HG3  1 1 
        5  2359 1 1 17 GLU N    N 24.158  -8.154   3.183 1.00 . A A . 17 GLU N    1 1 
        5  2360 1 1 17 GLU O    O 26.767  -7.215   3.077 1.00 . A A . 17 GLU O    1 1 
        5  2361 1 1 17 GLU OE1  O 22.729  -4.149   0.398 1.00 . A A . 17 GLU OE1  1 1 
        5  2362 1 1 17 GLU OE2  O 21.097  -5.439  -0.148 1.00 . A A . 17 GLU OE2  1 1 
        5  2363 1 1 18 LYS C    C 28.696  -5.952   0.473 1.00 . A A . 18 LYS C    1 1 
        5  2364 1 1 18 LYS CA   C 28.213  -7.383   0.711 1.00 . A A . 18 LYS CA   1 1 
        5  2365 1 1 18 LYS CB   C 28.643  -8.278  -0.457 1.00 . A A . 18 LYS CB   1 1 
        5  2366 1 1 18 LYS CD   C 27.314 -10.266   0.304 1.00 . A A . 18 LYS CD   1 1 
        5  2367 1 1 18 LYS CE   C 27.374 -11.776   0.552 1.00 . A A . 18 LYS CE   1 1 
        5  2368 1 1 18 LYS CG   C 28.713  -9.745  -0.028 1.00 . A A . 18 LYS CG   1 1 
        5  2369 1 1 18 LYS H    H 26.212  -7.497   0.025 1.00 . A A . 18 LYS H    1 1 
        5  2370 1 1 18 LYS HA   H 28.644  -7.765   1.622 1.00 . A A . 18 LYS HA   1 1 
        5  2371 1 1 18 LYS HB2  H 27.930  -8.178  -1.262 1.00 . A A . 18 LYS HB2  1 1 
        5  2372 1 1 18 LYS HB3  H 29.619  -7.973  -0.809 1.00 . A A . 18 LYS HB3  1 1 
        5  2373 1 1 18 LYS HD2  H 26.948  -9.772   1.192 1.00 . A A . 18 LYS HD2  1 1 
        5  2374 1 1 18 LYS HD3  H 26.648 -10.062  -0.522 1.00 . A A . 18 LYS HD3  1 1 
        5  2375 1 1 18 LYS HE2  H 27.947 -11.971   1.446 1.00 . A A . 18 LYS HE2  1 1 
        5  2376 1 1 18 LYS HE3  H 26.372 -12.159   0.679 1.00 . A A . 18 LYS HE3  1 1 
        5  2377 1 1 18 LYS HG2  H 29.128 -10.331  -0.835 1.00 . A A . 18 LYS HG2  1 1 
        5  2378 1 1 18 LYS HG3  H 29.348  -9.841   0.841 1.00 . A A . 18 LYS HG3  1 1 
        5  2379 1 1 18 LYS HZ1  H 27.757 -11.969  -1.486 1.00 . A A . 18 LYS HZ1  1 1 
        5  2380 1 1 18 LYS HZ2  H 27.703 -13.444  -0.648 1.00 . A A . 18 LYS HZ2  1 1 
        5  2381 1 1 18 LYS HZ3  H 29.054 -12.430  -0.490 1.00 . A A . 18 LYS HZ3  1 1 
        5  2382 1 1 18 LYS N    N 26.758  -7.404   0.834 1.00 . A A . 18 LYS N    1 1 
        5  2383 1 1 18 LYS NZ   N 28.020 -12.455  -0.606 1.00 . A A . 18 LYS NZ   1 1 
        5  2384 1 1 18 LYS O    O 28.187  -5.298  -0.436 1.00 . A A . 18 LYS O    1 1 
        5  2385 1 1 19 PRO C    C 30.708  -4.010  -0.668 1.00 . A A . 19 PRO C    1 1 
        5  2386 1 1 19 PRO CA   C 30.323  -4.167   0.800 1.00 . A A . 19 PRO CA   1 1 
        5  2387 1 1 19 PRO CB   C 31.543  -4.022   1.719 1.00 . A A . 19 PRO CB   1 1 
        5  2388 1 1 19 PRO CD   C 30.422  -6.143   2.249 1.00 . A A . 19 PRO CD   1 1 
        5  2389 1 1 19 PRO CG   C 31.507  -5.156   2.695 1.00 . A A . 19 PRO CG   1 1 
        5  2390 1 1 19 PRO HA   H 29.582  -3.425   1.048 1.00 . A A . 19 PRO HA   1 1 
        5  2391 1 1 19 PRO HB2  H 32.457  -4.057   1.141 1.00 . A A . 19 PRO HB2  1 1 
        5  2392 1 1 19 PRO HB3  H 31.499  -3.076   2.240 1.00 . A A . 19 PRO HB3  1 1 
        5  2393 1 1 19 PRO HD2  H 30.857  -7.092   1.973 1.00 . A A . 19 PRO HD2  1 1 
        5  2394 1 1 19 PRO HD3  H 29.697  -6.284   3.037 1.00 . A A . 19 PRO HD3  1 1 
        5  2395 1 1 19 PRO HG2  H 32.466  -5.655   2.719 1.00 . A A . 19 PRO HG2  1 1 
        5  2396 1 1 19 PRO HG3  H 31.279  -4.786   3.685 1.00 . A A . 19 PRO HG3  1 1 
        5  2397 1 1 19 PRO N    N 29.776  -5.526   1.077 1.00 . A A . 19 PRO N    1 1 
        5  2398 1 1 19 PRO O    O 31.629  -4.684  -1.127 1.00 . A A . 19 PRO O    1 1 
        5  2399 1 1 20 ILE C    C 30.801  -1.069  -2.853 1.00 . A A . 20 ILE C    1 1 
        5  2400 1 1 20 ILE CA   C 30.730  -2.579  -2.627 1.00 . A A . 20 ILE CA   1 1 
        5  2401 1 1 20 ILE CB   C 29.869  -3.321  -3.668 1.00 . A A . 20 ILE CB   1 1 
        5  2402 1 1 20 ILE CD1  C 30.019  -4.814  -5.677 1.00 . A A . 20 ILE CD1  1 1 
        5  2403 1 1 20 ILE CG1  C 30.715  -3.705  -4.885 1.00 . A A . 20 ILE CG1  1 1 
        5  2404 1 1 20 ILE CG2  C 28.647  -2.542  -4.183 1.00 . A A . 20 ILE CG2  1 1 
        5  2405 1 1 20 ILE H    H 29.477  -2.461  -0.919 1.00 . A A . 20 ILE H    1 1 
        5  2406 1 1 20 ILE HA   H 31.750  -2.929  -2.695 1.00 . A A . 20 ILE HA   1 1 
        5  2407 1 1 20 ILE HB   H 29.520  -4.230  -3.201 1.00 . A A . 20 ILE HB   1 1 
        5  2408 1 1 20 ILE HD11 H 29.092  -4.432  -6.081 1.00 . A A . 20 ILE HD11 1 1 
        5  2409 1 1 20 ILE HD12 H 29.811  -5.650  -5.026 1.00 . A A . 20 ILE HD12 1 1 
        5  2410 1 1 20 ILE HD13 H 30.658  -5.138  -6.484 1.00 . A A . 20 ILE HD13 1 1 
        5  2411 1 1 20 ILE HG12 H 30.815  -2.830  -5.507 1.00 . A A . 20 ILE HG12 1 1 
        5  2412 1 1 20 ILE HG13 H 31.693  -4.038  -4.579 1.00 . A A . 20 ILE HG13 1 1 
        5  2413 1 1 20 ILE HG21 H 27.794  -2.726  -3.548 1.00 . A A . 20 ILE HG21 1 1 
        5  2414 1 1 20 ILE HG22 H 28.393  -2.867  -5.181 1.00 . A A . 20 ILE HG22 1 1 
        5  2415 1 1 20 ILE HG23 H 28.841  -1.482  -4.227 1.00 . A A . 20 ILE HG23 1 1 
        5  2416 1 1 20 ILE N    N 30.262  -2.917  -1.284 1.00 . A A . 20 ILE N    1 1 
        5  2417 1 1 20 ILE O    O 30.532  -0.284  -1.945 1.00 . A A . 20 ILE O    1 1 
        5  2418 1 1 21 GLY C    C 31.560   1.654  -3.366 1.00 . A A . 21 GLY C    1 1 
        5  2419 1 1 21 GLY CA   C 31.164   0.711  -4.499 1.00 . A A . 21 GLY CA   1 1 
        5  2420 1 1 21 GLY H    H 31.452  -1.367  -4.713 1.00 . A A . 21 GLY H    1 1 
        5  2421 1 1 21 GLY HA2  H 31.871   0.815  -5.308 1.00 . A A . 21 GLY HA2  1 1 
        5  2422 1 1 21 GLY HA3  H 30.190   0.994  -4.863 1.00 . A A . 21 GLY HA3  1 1 
        5  2423 1 1 21 GLY N    N 31.144  -0.686  -4.078 1.00 . A A . 21 GLY N    1 1 
        5  2424 1 1 21 GLY O    O 32.197   1.238  -2.399 1.00 . A A . 21 GLY O    1 1 
        5  2425 1 1 22 TYR C    C 30.842   5.086  -2.534 1.00 . A A . 22 TYR C    1 1 
        5  2426 1 1 22 TYR CA   C 31.868   3.963  -2.660 1.00 . A A . 22 TYR CA   1 1 
        5  2427 1 1 22 TYR CB   C 33.206   4.538  -3.132 1.00 . A A . 22 TYR CB   1 1 
        5  2428 1 1 22 TYR CD1  C 33.605   6.608  -1.750 1.00 . A A . 22 TYR CD1  1 1 
        5  2429 1 1 22 TYR CD2  C 34.837   4.589  -1.212 1.00 . A A . 22 TYR CD2  1 1 
        5  2430 1 1 22 TYR CE1  C 34.220   7.268  -0.678 1.00 . A A . 22 TYR CE1  1 1 
        5  2431 1 1 22 TYR CE2  C 35.466   5.255  -0.153 1.00 . A A . 22 TYR CE2  1 1 
        5  2432 1 1 22 TYR CG   C 33.885   5.259  -1.991 1.00 . A A . 22 TYR CG   1 1 
        5  2433 1 1 22 TYR CZ   C 35.152   6.592   0.118 1.00 . A A . 22 TYR CZ   1 1 
        5  2434 1 1 22 TYR H    H 31.027   3.240  -4.464 1.00 . A A . 22 TYR H    1 1 
        5  2435 1 1 22 TYR HA   H 32.001   3.513  -1.686 1.00 . A A . 22 TYR HA   1 1 
        5  2436 1 1 22 TYR HB2  H 33.841   3.733  -3.474 1.00 . A A . 22 TYR HB2  1 1 
        5  2437 1 1 22 TYR HB3  H 33.034   5.233  -3.941 1.00 . A A . 22 TYR HB3  1 1 
        5  2438 1 1 22 TYR HD1  H 32.862   7.120  -2.344 1.00 . A A . 22 TYR HD1  1 1 
        5  2439 1 1 22 TYR HD2  H 35.040   3.543  -1.389 1.00 . A A . 22 TYR HD2  1 1 
        5  2440 1 1 22 TYR HE1  H 34.053   8.325  -0.531 1.00 . A A . 22 TYR HE1  1 1 
        5  2441 1 1 22 TYR HE2  H 36.252   4.763   0.401 1.00 . A A . 22 TYR HE2  1 1 
        5  2442 1 1 22 TYR HH   H 36.703   7.058   1.129 1.00 . A A . 22 TYR HH   1 1 
        5  2443 1 1 22 TYR N    N 31.408   2.953  -3.607 1.00 . A A . 22 TYR N    1 1 
        5  2444 1 1 22 TYR O    O 30.033   5.301  -3.437 1.00 . A A . 22 TYR O    1 1 
        5  2445 1 1 22 TYR OH   O 35.762   7.242   1.172 1.00 . A A . 22 TYR OH   1 1 
        5  2446 1 1 23 CYS C    C 30.412   7.737  -0.094 1.00 . A A . 23 CYS C    1 1 
        5  2447 1 1 23 CYS CA   C 29.786   6.708  -1.035 1.00 . A A . 23 CYS CA   1 1 
        5  2448 1 1 23 CYS CB   C 28.528   6.088  -0.410 1.00 . A A . 23 CYS CB   1 1 
        5  2449 1 1 23 CYS H    H 31.426   5.428  -0.658 1.00 . A A . 23 CYS H    1 1 
        5  2450 1 1 23 CYS HA   H 29.513   7.215  -1.948 1.00 . A A . 23 CYS HA   1 1 
        5  2451 1 1 23 CYS HB2  H 28.696   5.037  -0.234 1.00 . A A . 23 CYS HB2  1 1 
        5  2452 1 1 23 CYS HB3  H 28.303   6.574   0.528 1.00 . A A . 23 CYS HB3  1 1 
        5  2453 1 1 23 CYS N    N 30.776   5.681  -1.346 1.00 . A A . 23 CYS N    1 1 
        5  2454 1 1 23 CYS O    O 31.635   7.807   0.033 1.00 . A A . 23 CYS O    1 1 
        5  2455 1 1 23 CYS SG   S 27.080   6.253  -1.484 1.00 . A A . 23 CYS SG   1 1 
        5  2456 1 1 24 ARG C    C 30.375   9.473   2.529 1.00 . A A . 24 ARG C    1 1 
        5  2457 1 1 24 ARG CA   C 30.056   9.846   1.086 1.00 . A A . 24 ARG CA   1 1 
        5  2458 1 1 24 ARG CB   C 28.969  10.923   1.097 1.00 . A A . 24 ARG CB   1 1 
        5  2459 1 1 24 ARG CD   C 29.552  12.022  -1.091 1.00 . A A . 24 ARG CD   1 1 
        5  2460 1 1 24 ARG CG   C 28.491  11.230  -0.325 1.00 . A A . 24 ARG CG   1 1 
        5  2461 1 1 24 ARG CZ   C 31.222  13.647  -0.381 1.00 . A A . 24 ARG CZ   1 1 
        5  2462 1 1 24 ARG H    H 28.630   8.605   0.142 1.00 . A A . 24 ARG H    1 1 
        5  2463 1 1 24 ARG HA   H 30.951  10.238   0.625 1.00 . A A . 24 ARG HA   1 1 
        5  2464 1 1 24 ARG HB2  H 28.131  10.570   1.680 1.00 . A A . 24 ARG HB2  1 1 
        5  2465 1 1 24 ARG HB3  H 29.360  11.822   1.550 1.00 . A A . 24 ARG HB3  1 1 
        5  2466 1 1 24 ARG HD2  H 30.398  11.383  -1.301 1.00 . A A . 24 ARG HD2  1 1 
        5  2467 1 1 24 ARG HD3  H 29.129  12.363  -2.025 1.00 . A A . 24 ARG HD3  1 1 
        5  2468 1 1 24 ARG HE   H 29.339  13.613   0.289 1.00 . A A . 24 ARG HE   1 1 
        5  2469 1 1 24 ARG HG2  H 28.290  10.305  -0.846 1.00 . A A . 24 ARG HG2  1 1 
        5  2470 1 1 24 ARG HG3  H 27.582  11.812  -0.276 1.00 . A A . 24 ARG HG3  1 1 
        5  2471 1 1 24 ARG HH11 H 31.414  13.290  -2.341 1.00 . A A . 24 ARG HH11 1 1 
        5  2472 1 1 24 ARG HH12 H 32.798  13.986  -1.568 1.00 . A A . 24 ARG HH12 1 1 
        5  2473 1 1 24 ARG HH21 H 31.322  14.085   1.569 1.00 . A A . 24 ARG HH21 1 1 
        5  2474 1 1 24 ARG HH22 H 32.749  14.432   0.651 1.00 . A A . 24 ARG HH22 1 1 
        5  2475 1 1 24 ARG N    N 29.586   8.682   0.343 1.00 . A A . 24 ARG N    1 1 
        5  2476 1 1 24 ARG NE   N 29.980  13.178  -0.312 1.00 . A A . 24 ARG NE   1 1 
        5  2477 1 1 24 ARG NH1  N 31.871  13.614  -1.512 1.00 . A A . 24 ARG NH1  1 1 
        5  2478 1 1 24 ARG NH2  N 31.815  14.076   0.699 1.00 . A A . 24 ARG NH2  1 1 
        5  2479 1 1 24 ARG O    O 30.284   8.294   2.871 1.00 . A A . 24 ARG O    1 1 
        5  2480 1 1 25 ASN C    C 31.538   8.774   5.040 1.00 . A A . 25 ASN C    1 1 
        5  2481 1 1 25 ASN CA   C 31.492  10.228   4.580 1.00 . A A . 25 ASN CA   1 1 
        5  2482 1 1 25 ASN CB   C 30.479  11.008   5.423 1.00 . A A . 25 ASN CB   1 1 
        5  2483 1 1 25 ASN CG   C 30.748  12.507   5.337 1.00 . A A . 25 ASN CG   1 1 
        5  2484 1 1 25 ASN H    H 31.492  11.119   2.666 1.00 . A A . 25 ASN H    1 1 
        5  2485 1 1 25 ASN HA   H 32.470  10.657   4.736 1.00 . A A . 25 ASN HA   1 1 
        5  2486 1 1 25 ASN HB2  H 29.481  10.805   5.060 1.00 . A A . 25 ASN HB2  1 1 
        5  2487 1 1 25 ASN HB3  H 30.555  10.700   6.455 1.00 . A A . 25 ASN HB3  1 1 
        5  2488 1 1 25 ASN HD21 H 29.299  12.968   6.612 1.00 . A A . 25 ASN HD21 1 1 
        5  2489 1 1 25 ASN HD22 H 30.232  14.281   6.062 1.00 . A A . 25 ASN HD22 1 1 
        5  2490 1 1 25 ASN N    N 31.159  10.343   3.163 1.00 . A A . 25 ASN N    1 1 
        5  2491 1 1 25 ASN ND2  N 30.038  13.320   6.070 1.00 . A A . 25 ASN ND2  1 1 
        5  2492 1 1 25 ASN O    O 31.099   8.455   6.145 1.00 . A A . 25 ASN O    1 1 
        5  2493 1 1 25 ASN OD1  O 31.759  12.922   4.770 1.00 . A A . 25 ASN OD1  1 1 
        5  2494 1 1 26 GLY C    C 31.718   5.604   4.188 1.00 . A A . 26 GLY C    1 1 
        5  2495 1 1 26 GLY CA   C 32.661   6.629   4.808 1.00 . A A . 26 GLY CA   1 1 
        5  2496 1 1 26 GLY H    H 32.742   8.303   3.513 1.00 . A A . 26 GLY H    1 1 
        5  2497 1 1 26 GLY HA2  H 33.675   6.389   4.524 1.00 . A A . 26 GLY HA2  1 1 
        5  2498 1 1 26 GLY HA3  H 32.572   6.581   5.885 1.00 . A A . 26 GLY HA3  1 1 
        5  2499 1 1 26 GLY N    N 32.347   7.978   4.348 1.00 . A A . 26 GLY N    1 1 
        5  2500 1 1 26 GLY O    O 32.075   4.435   4.039 1.00 . A A . 26 GLY O    1 1 
        5  2501 1 1 27 LYS C    C 29.772   4.565   2.083 1.00 . A A . 27 LYS C    1 1 
        5  2502 1 1 27 LYS CA   C 29.473   5.047   3.501 1.00 . A A . 27 LYS CA   1 1 
        5  2503 1 1 27 LYS CB   C 28.066   5.655   3.592 1.00 . A A . 27 LYS CB   1 1 
        5  2504 1 1 27 LYS CD   C 26.609   7.069   5.064 1.00 . A A . 27 LYS CD   1 1 
        5  2505 1 1 27 LYS CE   C 26.618   8.194   6.102 1.00 . A A . 27 LYS CE   1 1 
        5  2506 1 1 27 LYS CG   C 28.043   6.812   4.594 1.00 . A A . 27 LYS CG   1 1 
        5  2507 1 1 27 LYS H    H 30.232   6.947   4.067 1.00 . A A . 27 LYS H    1 1 
        5  2508 1 1 27 LYS HA   H 29.531   4.197   4.165 1.00 . A A . 27 LYS HA   1 1 
        5  2509 1 1 27 LYS HB2  H 27.751   6.026   2.630 1.00 . A A . 27 LYS HB2  1 1 
        5  2510 1 1 27 LYS HB3  H 27.373   4.890   3.908 1.00 . A A . 27 LYS HB3  1 1 
        5  2511 1 1 27 LYS HD2  H 26.000   7.360   4.222 1.00 . A A . 27 LYS HD2  1 1 
        5  2512 1 1 27 LYS HD3  H 26.210   6.170   5.511 1.00 . A A . 27 LYS HD3  1 1 
        5  2513 1 1 27 LYS HE2  H 27.253   7.915   6.929 1.00 . A A . 27 LYS HE2  1 1 
        5  2514 1 1 27 LYS HE3  H 26.995   9.098   5.649 1.00 . A A . 27 LYS HE3  1 1 
        5  2515 1 1 27 LYS HG2  H 28.669   6.579   5.443 1.00 . A A . 27 LYS HG2  1 1 
        5  2516 1 1 27 LYS HG3  H 28.415   7.705   4.115 1.00 . A A . 27 LYS HG3  1 1 
        5  2517 1 1 27 LYS HZ1  H 25.153   8.093   7.579 1.00 . A A . 27 LYS HZ1  1 1 
        5  2518 1 1 27 LYS HZ2  H 24.559   7.901   5.999 1.00 . A A . 27 LYS HZ2  1 1 
        5  2519 1 1 27 LYS HZ3  H 25.012   9.440   6.555 1.00 . A A . 27 LYS HZ3  1 1 
        5  2520 1 1 27 LYS N    N 30.484   6.014   3.909 1.00 . A A . 27 LYS N    1 1 
        5  2521 1 1 27 LYS NZ   N 25.230   8.424   6.596 1.00 . A A . 27 LYS NZ   1 1 
        5  2522 1 1 27 LYS O    O 30.437   5.267   1.321 1.00 . A A . 27 LYS O    1 1 
        5  2523 1 1 28 LYS C    C 28.626   1.941   0.056 1.00 . A A . 28 LYS C    1 1 
        5  2524 1 1 28 LYS CA   C 29.877   2.634   0.583 1.00 . A A . 28 LYS CA   1 1 
        5  2525 1 1 28 LYS CB   C 31.010   1.622   0.758 1.00 . A A . 28 LYS CB   1 1 
        5  2526 1 1 28 LYS CD   C 33.394   1.428   1.502 1.00 . A A . 28 LYS CD   1 1 
        5  2527 1 1 28 LYS CE   C 34.496   2.111   2.316 1.00 . A A . 28 LYS CE   1 1 
        5  2528 1 1 28 LYS CG   C 32.128   2.283   1.568 1.00 . A A . 28 LYS CG   1 1 
        5  2529 1 1 28 LYS H    H 29.144   2.733   2.563 1.00 . A A . 28 LYS H    1 1 
        5  2530 1 1 28 LYS HA   H 30.203   3.370  -0.137 1.00 . A A . 28 LYS HA   1 1 
        5  2531 1 1 28 LYS HB2  H 30.643   0.749   1.276 1.00 . A A . 28 LYS HB2  1 1 
        5  2532 1 1 28 LYS HB3  H 31.388   1.334  -0.212 1.00 . A A . 28 LYS HB3  1 1 
        5  2533 1 1 28 LYS HD2  H 33.190   0.450   1.909 1.00 . A A . 28 LYS HD2  1 1 
        5  2534 1 1 28 LYS HD3  H 33.712   1.333   0.475 1.00 . A A . 28 LYS HD3  1 1 
        5  2535 1 1 28 LYS HE2  H 34.663   3.107   1.932 1.00 . A A . 28 LYS HE2  1 1 
        5  2536 1 1 28 LYS HE3  H 34.191   2.173   3.350 1.00 . A A . 28 LYS HE3  1 1 
        5  2537 1 1 28 LYS HG2  H 32.338   3.263   1.161 1.00 . A A . 28 LYS HG2  1 1 
        5  2538 1 1 28 LYS HG3  H 31.816   2.382   2.597 1.00 . A A . 28 LYS HG3  1 1 
        5  2539 1 1 28 LYS HZ1  H 35.535   0.309   2.249 1.00 . A A . 28 LYS HZ1  1 1 
        5  2540 1 1 28 LYS HZ2  H 36.380   1.567   3.015 1.00 . A A . 28 LYS HZ2  1 1 
        5  2541 1 1 28 LYS HZ3  H 36.237   1.549   1.322 1.00 . A A . 28 LYS HZ3  1 1 
        5  2542 1 1 28 LYS N    N 29.561   3.272   1.858 1.00 . A A . 28 LYS N    1 1 
        5  2543 1 1 28 LYS NZ   N 35.756   1.324   2.218 1.00 . A A . 28 LYS NZ   1 1 
        5  2544 1 1 28 LYS O    O 27.763   1.576   0.853 1.00 . A A . 28 LYS O    1 1 
        5  2545 1 1 29 CYS C    C 27.628  -0.681  -1.420 1.00 . A A . 29 CYS C    1 1 
        5  2546 1 1 29 CYS CA   C 27.484   0.799  -1.726 1.00 . A A . 29 CYS CA   1 1 
        5  2547 1 1 29 CYS CB   C 27.406   0.932  -3.249 1.00 . A A . 29 CYS CB   1 1 
        5  2548 1 1 29 CYS H    H 29.411   1.695  -1.776 1.00 . A A . 29 CYS H    1 1 
        5  2549 1 1 29 CYS HA   H 26.580   1.187  -1.279 1.00 . A A . 29 CYS HA   1 1 
        5  2550 1 1 29 CYS HB2  H 28.396   0.843  -3.666 1.00 . A A . 29 CYS HB2  1 1 
        5  2551 1 1 29 CYS HB3  H 26.784   0.148  -3.657 1.00 . A A . 29 CYS HB3  1 1 
        5  2552 1 1 29 CYS N    N 28.661   1.471  -1.187 1.00 . A A . 29 CYS N    1 1 
        5  2553 1 1 29 CYS O    O 28.519  -1.349  -1.931 1.00 . A A . 29 CYS O    1 1 
        5  2554 1 1 29 CYS SG   S 26.656   2.522  -3.676 1.00 . A A . 29 CYS SG   1 1 
        5  2555 1 1 30 CYS C    C 25.920  -3.283  -1.300 1.00 . A A . 30 CYS C    1 1 
        5  2556 1 1 30 CYS CA   C 26.862  -2.629  -0.298 1.00 . A A . 30 CYS CA   1 1 
        5  2557 1 1 30 CYS CB   C 26.427  -2.964   1.126 1.00 . A A . 30 CYS CB   1 1 
        5  2558 1 1 30 CYS H    H 26.095  -0.658  -0.132 1.00 . A A . 30 CYS H    1 1 
        5  2559 1 1 30 CYS HA   H 27.858  -3.010  -0.478 1.00 . A A . 30 CYS HA   1 1 
        5  2560 1 1 30 CYS HB2  H 25.452  -2.540   1.312 1.00 . A A . 30 CYS HB2  1 1 
        5  2561 1 1 30 CYS HB3  H 26.372  -4.037   1.203 1.00 . A A . 30 CYS HB3  1 1 
        5  2562 1 1 30 CYS N    N 26.839  -1.187  -0.489 1.00 . A A . 30 CYS N    1 1 
        5  2563 1 1 30 CYS O    O 24.700  -3.202  -1.160 1.00 . A A . 30 CYS O    1 1 
        5  2564 1 1 30 CYS SG   S 27.614  -2.302   2.324 1.00 . A A . 30 CYS SG   1 1 
        5  2565 1 1 31 VAL C    C 25.220  -6.125  -2.521 1.00 . A A . 31 VAL C    1 1 
        5  2566 1 1 31 VAL CA   C 25.691  -4.824  -3.154 1.00 . A A . 31 VAL CA   1 1 
        5  2567 1 1 31 VAL CB   C 26.502  -5.072  -4.435 1.00 . A A . 31 VAL CB   1 1 
        5  2568 1 1 31 VAL CG1  C 26.266  -6.466  -5.025 1.00 . A A . 31 VAL CG1  1 1 
        5  2569 1 1 31 VAL CG2  C 26.095  -4.050  -5.498 1.00 . A A . 31 VAL CG2  1 1 
        5  2570 1 1 31 VAL H    H 27.468  -4.163  -2.213 1.00 . A A . 31 VAL H    1 1 
        5  2571 1 1 31 VAL HA   H 24.812  -4.238  -3.385 1.00 . A A . 31 VAL HA   1 1 
        5  2572 1 1 31 VAL HB   H 27.553  -4.958  -4.217 1.00 . A A . 31 VAL HB   1 1 
        5  2573 1 1 31 VAL HG11 H 26.698  -6.523  -6.013 1.00 . A A . 31 VAL HG11 1 1 
        5  2574 1 1 31 VAL HG12 H 25.205  -6.656  -5.085 1.00 . A A . 31 VAL HG12 1 1 
        5  2575 1 1 31 VAL HG13 H 26.728  -7.209  -4.389 1.00 . A A . 31 VAL HG13 1 1 
        5  2576 1 1 31 VAL HG21 H 26.075  -3.063  -5.061 1.00 . A A . 31 VAL HG21 1 1 
        5  2577 1 1 31 VAL HG22 H 25.108  -4.295  -5.856 1.00 . A A . 31 VAL HG22 1 1 
        5  2578 1 1 31 VAL HG23 H 26.797  -4.082  -6.318 1.00 . A A . 31 VAL HG23 1 1 
        5  2579 1 1 31 VAL N    N 26.491  -4.108  -2.170 1.00 . A A . 31 VAL N    1 1 
        5  2580 1 1 31 VAL O    O 26.019  -6.986  -2.154 1.00 . A A . 31 VAL O    1 1 
        5  2581 1 1 32 ASN C    C 24.026  -8.669  -2.051 1.00 . A A . 32 ASN C    1 1 
        5  2582 1 1 32 ASN CA   C 23.268  -7.374  -1.784 1.00 . A A . 32 ASN CA   1 1 
        5  2583 1 1 32 ASN CB   C 21.824  -7.500  -2.271 1.00 . A A . 32 ASN CB   1 1 
        5  2584 1 1 32 ASN CG   C 21.054  -8.436  -1.349 1.00 . A A . 32 ASN CG   1 1 
        5  2585 1 1 32 ASN H    H 23.339  -5.524  -2.804 1.00 . A A . 32 ASN H    1 1 
        5  2586 1 1 32 ASN HA   H 23.262  -7.181  -0.722 1.00 . A A . 32 ASN HA   1 1 
        5  2587 1 1 32 ASN HB2  H 21.357  -6.526  -2.266 1.00 . A A . 32 ASN HB2  1 1 
        5  2588 1 1 32 ASN HB3  H 21.818  -7.896  -3.275 1.00 . A A . 32 ASN HB3  1 1 
        5  2589 1 1 32 ASN HD21 H 20.502  -6.999  -0.097 1.00 . A A . 32 ASN HD21 1 1 
        5  2590 1 1 32 ASN HD22 H 20.056  -8.570   0.362 1.00 . A A . 32 ASN HD22 1 1 
        5  2591 1 1 32 ASN N    N 23.901  -6.249  -2.457 1.00 . A A . 32 ASN N    1 1 
        5  2592 1 1 32 ASN ND2  N 20.525  -7.966  -0.252 1.00 . A A . 32 ASN ND2  1 1 
        5  2593 1 1 32 ASN O    O 24.641  -8.746  -3.102 1.00 . A A . 32 ASN O    1 1 
        5  2594 1 1 32 ASN OXT  O 24.232  -9.402  -1.098 1.00 . A A . 32 ASN OXT  1 1 
        5  2595 1 1 32 ASN OD1  O 21.012  -9.642  -1.591 1.00 . A A . 32 ASN OD1  1 1 
        6  2596 1 1  1 LYS C    C 22.439   6.960  -4.233 1.00 . A A .  1 LYS C    1 1 
        6  2597 1 1  1 LYS CA   C 22.206   7.606  -2.871 1.00 . A A .  1 LYS CA   1 1 
        6  2598 1 1  1 LYS CB   C 23.427   8.436  -2.473 1.00 . A A .  1 LYS CB   1 1 
        6  2599 1 1  1 LYS CD   C 24.382   9.925  -0.707 1.00 . A A .  1 LYS CD   1 1 
        6  2600 1 1  1 LYS CE   C 24.124  10.559   0.661 1.00 . A A .  1 LYS CE   1 1 
        6  2601 1 1  1 LYS CG   C 23.142   9.146  -1.149 1.00 . A A .  1 LYS CG   1 1 
        6  2602 1 1  1 LYS H1   H 21.276   5.867  -2.200 1.00 . A A .  1 LYS H1   1 1 
        6  2603 1 1  1 LYS H2   H 21.651   6.974  -0.968 1.00 . A A .  1 LYS H2   1 1 
        6  2604 1 1  1 LYS H3   H 22.881   6.042  -1.674 1.00 . A A .  1 LYS H3   1 1 
        6  2605 1 1  1 LYS HA   H 21.334   8.243  -2.920 1.00 . A A .  1 LYS HA   1 1 
        6  2606 1 1  1 LYS HB2  H 24.282   7.787  -2.358 1.00 . A A .  1 LYS HB2  1 1 
        6  2607 1 1  1 LYS HB3  H 23.631   9.169  -3.241 1.00 . A A .  1 LYS HB3  1 1 
        6  2608 1 1  1 LYS HD2  H 25.225   9.253  -0.639 1.00 . A A .  1 LYS HD2  1 1 
        6  2609 1 1  1 LYS HD3  H 24.595  10.700  -1.428 1.00 . A A .  1 LYS HD3  1 1 
        6  2610 1 1  1 LYS HE2  H 23.351  11.307   0.572 1.00 . A A .  1 LYS HE2  1 1 
        6  2611 1 1  1 LYS HE3  H 23.810   9.797   1.359 1.00 . A A .  1 LYS HE3  1 1 
        6  2612 1 1  1 LYS HG2  H 22.315   9.828  -1.277 1.00 . A A .  1 LYS HG2  1 1 
        6  2613 1 1  1 LYS HG3  H 22.891   8.411  -0.397 1.00 . A A .  1 LYS HG3  1 1 
        6  2614 1 1  1 LYS HZ1  H 26.195  10.618   0.868 1.00 . A A .  1 LYS HZ1  1 1 
        6  2615 1 1  1 LYS HZ2  H 25.349  11.266   2.190 1.00 . A A .  1 LYS HZ2  1 1 
        6  2616 1 1  1 LYS HZ3  H 25.469  12.147   0.744 1.00 . A A .  1 LYS HZ3  1 1 
        6  2617 1 1  1 LYS N    N 21.986   6.542  -1.852 1.00 . A A .  1 LYS N    1 1 
        6  2618 1 1  1 LYS NZ   N 25.378  11.196   1.153 1.00 . A A .  1 LYS NZ   1 1 
        6  2619 1 1  1 LYS O    O 21.562   6.967  -5.097 1.00 . A A .  1 LYS O    1 1 
        6  2620 1 1  2 LYS C    C 24.625   4.368  -5.343 1.00 . A A .  2 LYS C    1 1 
        6  2621 1 1  2 LYS CA   C 23.980   5.713  -5.654 1.00 . A A .  2 LYS CA   1 1 
        6  2622 1 1  2 LYS CB   C 24.987   6.564  -6.429 1.00 . A A .  2 LYS CB   1 1 
        6  2623 1 1  2 LYS CD   C 25.407   8.834  -7.392 1.00 . A A .  2 LYS CD   1 1 
        6  2624 1 1  2 LYS CE   C 25.913   8.275  -8.723 1.00 . A A .  2 LYS CE   1 1 
        6  2625 1 1  2 LYS CG   C 24.347   7.903  -6.798 1.00 . A A .  2 LYS CG   1 1 
        6  2626 1 1  2 LYS H    H 24.296   6.450  -3.695 1.00 . A A .  2 LYS H    1 1 
        6  2627 1 1  2 LYS HA   H 23.101   5.555  -6.263 1.00 . A A .  2 LYS HA   1 1 
        6  2628 1 1  2 LYS HB2  H 25.861   6.736  -5.816 1.00 . A A .  2 LYS HB2  1 1 
        6  2629 1 1  2 LYS HB3  H 25.275   6.040  -7.328 1.00 . A A .  2 LYS HB3  1 1 
        6  2630 1 1  2 LYS HD2  H 24.975   9.810  -7.553 1.00 . A A .  2 LYS HD2  1 1 
        6  2631 1 1  2 LYS HD3  H 26.234   8.918  -6.702 1.00 . A A .  2 LYS HD3  1 1 
        6  2632 1 1  2 LYS HE2  H 26.629   7.490  -8.537 1.00 . A A .  2 LYS HE2  1 1 
        6  2633 1 1  2 LYS HE3  H 25.085   7.882  -9.294 1.00 . A A .  2 LYS HE3  1 1 
        6  2634 1 1  2 LYS HG2  H 23.562   7.739  -7.522 1.00 . A A .  2 LYS HG2  1 1 
        6  2635 1 1  2 LYS HG3  H 23.930   8.354  -5.910 1.00 . A A .  2 LYS HG3  1 1 
        6  2636 1 1  2 LYS HZ1  H 26.597  10.232  -8.921 1.00 . A A .  2 LYS HZ1  1 1 
        6  2637 1 1  2 LYS HZ2  H 26.040   9.543 -10.370 1.00 . A A .  2 LYS HZ2  1 1 
        6  2638 1 1  2 LYS HZ3  H 27.546   9.082  -9.732 1.00 . A A .  2 LYS HZ3  1 1 
        6  2639 1 1  2 LYS N    N 23.628   6.391  -4.411 1.00 . A A .  2 LYS N    1 1 
        6  2640 1 1  2 LYS NZ   N 26.574   9.365  -9.496 1.00 . A A .  2 LYS NZ   1 1 
        6  2641 1 1  2 LYS O    O 25.702   4.360  -4.751 1.00 . A A .  2 LYS O    1 1 
        6  2642 1 1  3 CYS C    C 24.261   1.068  -6.999 1.00 . A A .  3 CYS C    1 1 
        6  2643 1 1  3 CYS CA   C 24.751   1.997  -5.894 1.00 . A A .  3 CYS CA   1 1 
        6  2644 1 1  3 CYS CB   C 24.372   1.388  -4.542 1.00 . A A .  3 CYS CB   1 1 
        6  2645 1 1  3 CYS H    H 23.438   3.463  -6.672 1.00 . A A .  3 CYS H    1 1 
        6  2646 1 1  3 CYS HA   H 25.825   2.066  -5.965 1.00 . A A .  3 CYS HA   1 1 
        6  2647 1 1  3 CYS HB2  H 23.303   1.461  -4.405 1.00 . A A .  3 CYS HB2  1 1 
        6  2648 1 1  3 CYS HB3  H 24.661   0.347  -4.527 1.00 . A A .  3 CYS HB3  1 1 
        6  2649 1 1  3 CYS N    N 24.177   3.330  -6.043 1.00 . A A .  3 CYS N    1 1 
        6  2650 1 1  3 CYS O    O 23.867   1.531  -8.069 1.00 . A A .  3 CYS O    1 1 
        6  2651 1 1  3 CYS SG   S 25.205   2.258  -3.191 1.00 . A A .  3 CYS SG   1 1 
        6  2652 1 1  4 TRP C    C 23.539  -2.306  -7.421 1.00 . A A .  4 TRP C    1 1 
        6  2653 1 1  4 TRP CA   C 24.454  -1.191  -7.921 1.00 . A A .  4 TRP CA   1 1 
        6  2654 1 1  4 TRP CB   C 25.813  -1.763  -8.347 1.00 . A A .  4 TRP CB   1 1 
        6  2655 1 1  4 TRP CD1  C 27.297  -0.597  -6.680 1.00 . A A .  4 TRP CD1  1 1 
        6  2656 1 1  4 TRP CD2  C 27.968  -0.279  -8.802 1.00 . A A .  4 TRP CD2  1 1 
        6  2657 1 1  4 TRP CE2  C 28.886   0.414  -7.974 1.00 . A A .  4 TRP CE2  1 1 
        6  2658 1 1  4 TRP CE3  C 28.147  -0.209 -10.192 1.00 . A A .  4 TRP CE3  1 1 
        6  2659 1 1  4 TRP CG   C 26.917  -0.833  -7.957 1.00 . A A .  4 TRP CG   1 1 
        6  2660 1 1  4 TRP CH2  C 30.117   1.188  -9.896 1.00 . A A .  4 TRP CH2  1 1 
        6  2661 1 1  4 TRP CZ2  C 29.985   1.096  -8.506 1.00 . A A .  4 TRP CZ2  1 1 
        6  2662 1 1  4 TRP CZ3  C 29.220   0.511 -10.732 1.00 . A A .  4 TRP CZ3  1 1 
        6  2663 1 1  4 TRP H    H 25.029  -0.488  -6.014 1.00 . A A .  4 TRP H    1 1 
        6  2664 1 1  4 TRP HA   H 23.985  -0.725  -8.775 1.00 . A A .  4 TRP HA   1 1 
        6  2665 1 1  4 TRP HB2  H 25.986  -2.711  -7.861 1.00 . A A .  4 TRP HB2  1 1 
        6  2666 1 1  4 TRP HB3  H 25.832  -1.909  -9.418 1.00 . A A .  4 TRP HB3  1 1 
        6  2667 1 1  4 TRP HD1  H 26.944  -1.138  -5.816 1.00 . A A .  4 TRP HD1  1 1 
        6  2668 1 1  4 TRP HE1  H 28.868   0.564  -5.898 1.00 . A A .  4 TRP HE1  1 1 
        6  2669 1 1  4 TRP HE3  H 27.443  -0.698 -10.849 1.00 . A A .  4 TRP HE3  1 1 
        6  2670 1 1  4 TRP HH2  H 30.941   1.740 -10.323 1.00 . A A .  4 TRP HH2  1 1 
        6  2671 1 1  4 TRP HZ2  H 30.830   1.323  -7.871 1.00 . A A .  4 TRP HZ2  1 1 
        6  2672 1 1  4 TRP HZ3  H 29.354   0.551 -11.803 1.00 . A A .  4 TRP HZ3  1 1 
        6  2673 1 1  4 TRP N    N 24.636  -0.201  -6.864 1.00 . A A .  4 TRP N    1 1 
        6  2674 1 1  4 TRP NE1  N 28.421   0.205  -6.692 1.00 . A A .  4 TRP NE1  1 1 
        6  2675 1 1  4 TRP O    O 23.238  -2.380  -6.230 1.00 . A A .  4 TRP O    1 1 
        6  2676 1 1  5 ASN C    C 21.226  -3.900  -6.933 1.00 . A A .  5 ASN C    1 1 
        6  2677 1 1  5 ASN CA   C 22.267  -4.310  -7.969 1.00 . A A .  5 ASN CA   1 1 
        6  2678 1 1  5 ASN CB   C 23.134  -5.426  -7.383 1.00 . A A .  5 ASN CB   1 1 
        6  2679 1 1  5 ASN CG   C 23.984  -6.071  -8.473 1.00 . A A .  5 ASN CG   1 1 
        6  2680 1 1  5 ASN H    H 23.379  -3.059  -9.267 1.00 . A A .  5 ASN H    1 1 
        6  2681 1 1  5 ASN HA   H 21.762  -4.675  -8.851 1.00 . A A .  5 ASN HA   1 1 
        6  2682 1 1  5 ASN HB2  H 23.782  -5.002  -6.631 1.00 . A A .  5 ASN HB2  1 1 
        6  2683 1 1  5 ASN HB3  H 22.499  -6.175  -6.933 1.00 . A A .  5 ASN HB3  1 1 
        6  2684 1 1  5 ASN HD21 H 25.595  -4.983  -8.069 1.00 . A A .  5 ASN HD21 1 1 
        6  2685 1 1  5 ASN HD22 H 25.774  -6.107  -9.326 1.00 . A A .  5 ASN HD22 1 1 
        6  2686 1 1  5 ASN N    N 23.104  -3.171  -8.333 1.00 . A A .  5 ASN N    1 1 
        6  2687 1 1  5 ASN ND2  N 25.226  -5.701  -8.624 1.00 . A A .  5 ASN ND2  1 1 
        6  2688 1 1  5 ASN O    O 20.811  -4.704  -6.099 1.00 . A A .  5 ASN O    1 1 
        6  2689 1 1  5 ASN OD1  O 23.508  -6.949  -9.192 1.00 . A A .  5 ASN OD1  1 1 
        6  2690 1 1  6 GLY C    C 20.205  -2.016  -4.713 1.00 . A A .  6 GLY C    1 1 
        6  2691 1 1  6 GLY CA   C 19.721  -2.163  -6.151 1.00 . A A .  6 GLY CA   1 1 
        6  2692 1 1  6 GLY H    H 21.174  -2.049  -7.688 1.00 . A A .  6 GLY H    1 1 
        6  2693 1 1  6 GLY HA2  H 19.403  -1.196  -6.508 1.00 . A A .  6 GLY HA2  1 1 
        6  2694 1 1  6 GLY HA3  H 18.888  -2.850  -6.178 1.00 . A A .  6 GLY HA3  1 1 
        6  2695 1 1  6 GLY N    N 20.777  -2.654  -7.028 1.00 . A A .  6 GLY N    1 1 
        6  2696 1 1  6 GLY O    O 19.491  -1.468  -3.873 1.00 . A A .  6 GLY O    1 1 
        6  2697 1 1  7 GLY C    C 21.843  -0.731  -2.657 1.00 . A A .  7 GLY C    1 1 
        6  2698 1 1  7 GLY CA   C 22.031  -2.167  -3.136 1.00 . A A .  7 GLY CA   1 1 
        6  2699 1 1  7 GLY H    H 22.002  -2.778  -5.166 1.00 . A A .  7 GLY H    1 1 
        6  2700 1 1  7 GLY HA2  H 21.522  -2.839  -2.461 1.00 . A A .  7 GLY HA2  1 1 
        6  2701 1 1  7 GLY HA3  H 23.085  -2.400  -3.155 1.00 . A A .  7 GLY HA3  1 1 
        6  2702 1 1  7 GLY N    N 21.473  -2.332  -4.473 1.00 . A A .  7 GLY N    1 1 
        6  2703 1 1  7 GLY O    O 21.278   0.090  -3.381 1.00 . A A .  7 GLY O    1 1 
        6  2704 1 1  8 ARG C    C 23.738   1.451  -0.532 1.00 . A A .  8 ARG C    1 1 
        6  2705 1 1  8 ARG CA   C 22.366   0.971  -0.995 1.00 . A A .  8 ARG CA   1 1 
        6  2706 1 1  8 ARG CB   C 21.374   1.024   0.171 1.00 . A A .  8 ARG CB   1 1 
        6  2707 1 1  8 ARG CD   C 21.084   0.277   2.569 1.00 . A A .  8 ARG CD   1 1 
        6  2708 1 1  8 ARG CG   C 21.720  -0.047   1.212 1.00 . A A .  8 ARG CG   1 1 
        6  2709 1 1  8 ARG CZ   C 18.950   0.104   3.699 1.00 . A A .  8 ARG CZ   1 1 
        6  2710 1 1  8 ARG H    H 22.890  -1.081  -0.984 1.00 . A A .  8 ARG H    1 1 
        6  2711 1 1  8 ARG HA   H 22.023   1.638  -1.772 1.00 . A A .  8 ARG HA   1 1 
        6  2712 1 1  8 ARG HB2  H 21.415   2.006   0.618 1.00 . A A .  8 ARG HB2  1 1 
        6  2713 1 1  8 ARG HB3  H 20.377   0.844  -0.204 1.00 . A A .  8 ARG HB3  1 1 
        6  2714 1 1  8 ARG HD2  H 21.598  -0.282   3.339 1.00 . A A .  8 ARG HD2  1 1 
        6  2715 1 1  8 ARG HD3  H 21.184   1.331   2.779 1.00 . A A .  8 ARG HD3  1 1 
        6  2716 1 1  8 ARG HE   H 19.259  -0.495   1.812 1.00 . A A .  8 ARG HE   1 1 
        6  2717 1 1  8 ARG HG2  H 21.351  -1.002   0.871 1.00 . A A .  8 ARG HG2  1 1 
        6  2718 1 1  8 ARG HG3  H 22.792  -0.107   1.330 1.00 . A A .  8 ARG HG3  1 1 
        6  2719 1 1  8 ARG HH11 H 20.477  -0.291   4.931 1.00 . A A .  8 ARG HH11 1 1 
        6  2720 1 1  8 ARG HH12 H 19.017   0.245   5.696 1.00 . A A .  8 ARG HH12 1 1 
        6  2721 1 1  8 ARG HH21 H 17.285   0.632   2.720 1.00 . A A .  8 ARG HH21 1 1 
        6  2722 1 1  8 ARG HH22 H 17.191   0.699   4.448 1.00 . A A .  8 ARG HH22 1 1 
        6  2723 1 1  8 ARG N    N 22.446  -0.390  -1.520 1.00 . A A .  8 ARG N    1 1 
        6  2724 1 1  8 ARG NE   N 19.669  -0.070   2.594 1.00 . A A .  8 ARG NE   1 1 
        6  2725 1 1  8 ARG NH1  N 19.531   0.027   4.866 1.00 . A A .  8 ARG NH1  1 1 
        6  2726 1 1  8 ARG NH2  N 17.712   0.510   3.615 1.00 . A A .  8 ARG NH2  1 1 
        6  2727 1 1  8 ARG O    O 24.677   0.659  -0.448 1.00 . A A .  8 ARG O    1 1 
        6  2728 1 1  9 CYS C    C 24.836   3.399   1.991 1.00 . A A .  9 CYS C    1 1 
        6  2729 1 1  9 CYS CA   C 25.047   3.245   0.486 1.00 . A A .  9 CYS CA   1 1 
        6  2730 1 1  9 CYS CB   C 25.410   4.599  -0.142 1.00 . A A .  9 CYS CB   1 1 
        6  2731 1 1  9 CYS H    H 23.031   3.287  -0.166 1.00 . A A .  9 CYS H    1 1 
        6  2732 1 1  9 CYS HA   H 25.861   2.558   0.318 1.00 . A A .  9 CYS HA   1 1 
        6  2733 1 1  9 CYS HB2  H 24.506   5.074  -0.493 1.00 . A A .  9 CYS HB2  1 1 
        6  2734 1 1  9 CYS HB3  H 25.882   5.237   0.590 1.00 . A A .  9 CYS HB3  1 1 
        6  2735 1 1  9 CYS N    N 23.822   2.712  -0.108 1.00 . A A .  9 CYS N    1 1 
        6  2736 1 1  9 CYS O    O 24.038   4.229   2.428 1.00 . A A .  9 CYS O    1 1 
        6  2737 1 1  9 CYS SG   S 26.550   4.378  -1.535 1.00 . A A .  9 CYS SG   1 1 
        6  2738 1 1 10 ARG C    C 27.146   2.581   4.746 1.00 . A A . 10 ARG C    1 1 
        6  2739 1 1 10 ARG CA   C 25.777   2.982   4.203 1.00 . A A . 10 ARG CA   1 1 
        6  2740 1 1 10 ARG CB   C 24.690   2.149   4.886 1.00 . A A . 10 ARG CB   1 1 
        6  2741 1 1 10 ARG CD   C 22.305   2.171   5.615 1.00 . A A . 10 ARG CD   1 1 
        6  2742 1 1 10 ARG CG   C 23.308   2.749   4.615 1.00 . A A . 10 ARG CG   1 1 
        6  2743 1 1 10 ARG CZ   C 22.057   2.061   8.030 1.00 . A A . 10 ARG CZ   1 1 
        6  2744 1 1 10 ARG H    H 26.313   2.109   2.354 1.00 . A A . 10 ARG H    1 1 
        6  2745 1 1 10 ARG HA   H 25.604   4.022   4.431 1.00 . A A . 10 ARG HA   1 1 
        6  2746 1 1 10 ARG HB2  H 24.715   1.142   4.498 1.00 . A A . 10 ARG HB2  1 1 
        6  2747 1 1 10 ARG HB3  H 24.876   2.128   5.951 1.00 . A A . 10 ARG HB3  1 1 
        6  2748 1 1 10 ARG HD2  H 21.322   2.567   5.410 1.00 . A A . 10 ARG HD2  1 1 
        6  2749 1 1 10 ARG HD3  H 22.284   1.095   5.525 1.00 . A A . 10 ARG HD3  1 1 
        6  2750 1 1 10 ARG HE   H 23.472   3.127   7.101 1.00 . A A . 10 ARG HE   1 1 
        6  2751 1 1 10 ARG HG2  H 23.339   3.823   4.717 1.00 . A A . 10 ARG HG2  1 1 
        6  2752 1 1 10 ARG HG3  H 23.002   2.494   3.612 1.00 . A A . 10 ARG HG3  1 1 
        6  2753 1 1 10 ARG HH11 H 21.044   3.756   8.359 1.00 . A A . 10 ARG HH11 1 1 
        6  2754 1 1 10 ARG HH12 H 20.724   2.464   9.469 1.00 . A A . 10 ARG HH12 1 1 
        6  2755 1 1 10 ARG HH21 H 23.058   0.328   8.044 1.00 . A A . 10 ARG HH21 1 1 
        6  2756 1 1 10 ARG HH22 H 21.858   0.509   9.280 1.00 . A A . 10 ARG HH22 1 1 
        6  2757 1 1 10 ARG N    N 25.739   2.794   2.756 1.00 . A A . 10 ARG N    1 1 
        6  2758 1 1 10 ARG NE   N 22.701   2.537   6.969 1.00 . A A . 10 ARG NE   1 1 
        6  2759 1 1 10 ARG NH1  N 21.216   2.823   8.675 1.00 . A A . 10 ARG NH1  1 1 
        6  2760 1 1 10 ARG NH2  N 22.346   0.874   8.487 1.00 . A A . 10 ARG NH2  1 1 
        6  2761 1 1 10 ARG O    O 27.809   1.706   4.187 1.00 . A A . 10 ARG O    1 1 
        6  2762 1 1 11 LYS C    C 28.779   1.261   6.822 1.00 . A A . 11 LYS C    1 1 
        6  2763 1 1 11 LYS CA   C 28.771   2.758   6.538 1.00 . A A . 11 LYS CA   1 1 
        6  2764 1 1 11 LYS CB   C 28.945   3.535   7.845 1.00 . A A . 11 LYS CB   1 1 
        6  2765 1 1 11 LYS CD   C 29.140   5.844   8.809 1.00 . A A . 11 LYS CD   1 1 
        6  2766 1 1 11 LYS CE   C 28.887   7.331   8.541 1.00 . A A . 11 LYS CE   1 1 
        6  2767 1 1 11 LYS CG   C 28.843   5.032   7.547 1.00 . A A . 11 LYS CG   1 1 
        6  2768 1 1 11 LYS H    H 26.922   3.778   6.335 1.00 . A A . 11 LYS H    1 1 
        6  2769 1 1 11 LYS HA   H 29.592   2.992   5.877 1.00 . A A . 11 LYS HA   1 1 
        6  2770 1 1 11 LYS HB2  H 28.172   3.249   8.543 1.00 . A A . 11 LYS HB2  1 1 
        6  2771 1 1 11 LYS HB3  H 29.915   3.316   8.268 1.00 . A A . 11 LYS HB3  1 1 
        6  2772 1 1 11 LYS HD2  H 28.500   5.509   9.611 1.00 . A A . 11 LYS HD2  1 1 
        6  2773 1 1 11 LYS HD3  H 30.173   5.703   9.090 1.00 . A A . 11 LYS HD3  1 1 
        6  2774 1 1 11 LYS HE2  H 29.200   7.585   7.539 1.00 . A A . 11 LYS HE2  1 1 
        6  2775 1 1 11 LYS HE3  H 27.834   7.542   8.652 1.00 . A A . 11 LYS HE3  1 1 
        6  2776 1 1 11 LYS HG2  H 29.564   5.286   6.785 1.00 . A A . 11 LYS HG2  1 1 
        6  2777 1 1 11 LYS HG3  H 27.848   5.261   7.195 1.00 . A A . 11 LYS HG3  1 1 
        6  2778 1 1 11 LYS HZ1  H 29.017   8.503  10.257 1.00 . A A . 11 LYS HZ1  1 1 
        6  2779 1 1 11 LYS HZ2  H 30.097   8.954   9.026 1.00 . A A . 11 LYS HZ2  1 1 
        6  2780 1 1 11 LYS HZ3  H 30.399   7.563   9.954 1.00 . A A . 11 LYS HZ3  1 1 
        6  2781 1 1 11 LYS N    N 27.512   3.126   5.902 1.00 . A A . 11 LYS N    1 1 
        6  2782 1 1 11 LYS NZ   N 29.658   8.149   9.518 1.00 . A A . 11 LYS NZ   1 1 
        6  2783 1 1 11 LYS O    O 29.793   0.687   7.218 1.00 . A A . 11 LYS O    1 1 
        6  2784 1 1 12 LYS C    C 26.592  -1.340   5.712 1.00 . A A . 12 LYS C    1 1 
        6  2785 1 1 12 LYS CA   C 27.424  -0.778   6.859 1.00 . A A . 12 LYS CA   1 1 
        6  2786 1 1 12 LYS CB   C 26.688  -1.003   8.181 1.00 . A A . 12 LYS CB   1 1 
        6  2787 1 1 12 LYS CD   C 26.753  -0.361  10.614 1.00 . A A . 12 LYS CD   1 1 
        6  2788 1 1 12 LYS CE   C 26.225   1.076  10.612 1.00 . A A . 12 LYS CE   1 1 
        6  2789 1 1 12 LYS CG   C 27.592  -0.628   9.361 1.00 . A A . 12 LYS CG   1 1 
        6  2790 1 1 12 LYS H    H 26.854   1.178   6.313 1.00 . A A . 12 LYS H    1 1 
        6  2791 1 1 12 LYS HA   H 28.380  -1.280   6.887 1.00 . A A . 12 LYS HA   1 1 
        6  2792 1 1 12 LYS HB2  H 25.794  -0.397   8.194 1.00 . A A . 12 LYS HB2  1 1 
        6  2793 1 1 12 LYS HB3  H 26.411  -2.043   8.262 1.00 . A A . 12 LYS HB3  1 1 
        6  2794 1 1 12 LYS HD2  H 25.920  -1.047  10.647 1.00 . A A . 12 LYS HD2  1 1 
        6  2795 1 1 12 LYS HD3  H 27.366  -0.509  11.491 1.00 . A A . 12 LYS HD3  1 1 
        6  2796 1 1 12 LYS HE2  H 27.045   1.765  10.479 1.00 . A A . 12 LYS HE2  1 1 
        6  2797 1 1 12 LYS HE3  H 25.514   1.207   9.811 1.00 . A A . 12 LYS HE3  1 1 
        6  2798 1 1 12 LYS HG2  H 28.270  -1.446   9.556 1.00 . A A . 12 LYS HG2  1 1 
        6  2799 1 1 12 LYS HG3  H 28.168   0.252   9.117 1.00 . A A . 12 LYS HG3  1 1 
        6  2800 1 1 12 LYS HZ1  H 24.723   1.964  11.747 1.00 . A A . 12 LYS HZ1  1 1 
        6  2801 1 1 12 LYS HZ2  H 26.216   1.842  12.549 1.00 . A A . 12 LYS HZ2  1 1 
        6  2802 1 1 12 LYS HZ3  H 25.247   0.463  12.343 1.00 . A A . 12 LYS HZ3  1 1 
        6  2803 1 1 12 LYS N    N 27.610   0.653   6.648 1.00 . A A . 12 LYS N    1 1 
        6  2804 1 1 12 LYS NZ   N 25.552   1.358  11.911 1.00 . A A . 12 LYS NZ   1 1 
        6  2805 1 1 12 LYS O    O 26.218  -0.599   4.802 1.00 . A A . 12 LYS O    1 1 
        6  2806 1 1 13 CYS C    C 24.336  -3.808   5.177 1.00 . A A . 13 CYS C    1 1 
        6  2807 1 1 13 CYS CA   C 25.652  -3.294   4.610 1.00 . A A . 13 CYS CA   1 1 
        6  2808 1 1 13 CYS CB   C 26.447  -4.444   3.991 1.00 . A A . 13 CYS CB   1 1 
        6  2809 1 1 13 CYS H    H 26.885  -3.218   6.332 1.00 . A A . 13 CYS H    1 1 
        6  2810 1 1 13 CYS HA   H 25.415  -2.581   3.833 1.00 . A A . 13 CYS HA   1 1 
        6  2811 1 1 13 CYS HB2  H 26.561  -5.246   4.704 1.00 . A A . 13 CYS HB2  1 1 
        6  2812 1 1 13 CYS HB3  H 25.931  -4.830   3.129 1.00 . A A . 13 CYS HB3  1 1 
        6  2813 1 1 13 CYS N    N 26.446  -2.659   5.659 1.00 . A A . 13 CYS N    1 1 
        6  2814 1 1 13 CYS O    O 24.309  -4.584   6.132 1.00 . A A . 13 CYS O    1 1 
        6  2815 1 1 13 CYS SG   S 28.045  -3.798   3.445 1.00 . A A . 13 CYS SG   1 1 
        6  2816 1 1 14 LYS C    C 21.883  -5.270   5.257 1.00 . A A . 14 LYS C    1 1 
        6  2817 1 1 14 LYS CA   C 21.917  -3.770   4.985 1.00 . A A . 14 LYS CA   1 1 
        6  2818 1 1 14 LYS CB   C 20.892  -3.351   3.924 1.00 . A A . 14 LYS CB   1 1 
        6  2819 1 1 14 LYS CD   C 18.535  -3.585   3.109 1.00 . A A . 14 LYS CD   1 1 
        6  2820 1 1 14 LYS CE   C 17.241  -4.385   3.277 1.00 . A A . 14 LYS CE   1 1 
        6  2821 1 1 14 LYS CG   C 19.593  -4.149   4.060 1.00 . A A . 14 LYS CG   1 1 
        6  2822 1 1 14 LYS H    H 23.345  -2.734   3.813 1.00 . A A . 14 LYS H    1 1 
        6  2823 1 1 14 LYS HA   H 21.686  -3.257   5.906 1.00 . A A . 14 LYS HA   1 1 
        6  2824 1 1 14 LYS HB2  H 20.666  -2.302   4.050 1.00 . A A . 14 LYS HB2  1 1 
        6  2825 1 1 14 LYS HB3  H 21.307  -3.502   2.939 1.00 . A A . 14 LYS HB3  1 1 
        6  2826 1 1 14 LYS HD2  H 18.352  -2.547   3.343 1.00 . A A . 14 LYS HD2  1 1 
        6  2827 1 1 14 LYS HD3  H 18.881  -3.672   2.090 1.00 . A A . 14 LYS HD3  1 1 
        6  2828 1 1 14 LYS HE2  H 17.412  -5.410   2.985 1.00 . A A . 14 LYS HE2  1 1 
        6  2829 1 1 14 LYS HE3  H 16.930  -4.351   4.311 1.00 . A A . 14 LYS HE3  1 1 
        6  2830 1 1 14 LYS HG2  H 19.769  -5.184   3.808 1.00 . A A . 14 LYS HG2  1 1 
        6  2831 1 1 14 LYS HG3  H 19.234  -4.083   5.077 1.00 . A A . 14 LYS HG3  1 1 
        6  2832 1 1 14 LYS HZ1  H 16.421  -2.803   2.200 1.00 . A A . 14 LYS HZ1  1 1 
        6  2833 1 1 14 LYS HZ2  H 15.269  -3.820   2.922 1.00 . A A . 14 LYS HZ2  1 1 
        6  2834 1 1 14 LYS HZ3  H 16.102  -4.332   1.533 1.00 . A A . 14 LYS HZ3  1 1 
        6  2835 1 1 14 LYS N    N 23.248  -3.364   4.557 1.00 . A A . 14 LYS N    1 1 
        6  2836 1 1 14 LYS NZ   N 16.178  -3.791   2.418 1.00 . A A . 14 LYS NZ   1 1 
        6  2837 1 1 14 LYS O    O 22.834  -5.992   4.958 1.00 . A A . 14 LYS O    1 1 
        6  2838 1 1 15 GLU C    C 21.196  -8.029   5.122 1.00 . A A . 15 GLU C    1 1 
        6  2839 1 1 15 GLU CA   C 20.678  -7.135   6.245 1.00 . A A . 15 GLU CA   1 1 
        6  2840 1 1 15 GLU CB   C 19.206  -7.445   6.518 1.00 . A A . 15 GLU CB   1 1 
        6  2841 1 1 15 GLU CD   C 19.442  -7.706   8.989 1.00 . A A . 15 GLU CD   1 1 
        6  2842 1 1 15 GLU CG   C 18.804  -6.877   7.880 1.00 . A A . 15 GLU CG   1 1 
        6  2843 1 1 15 GLU H    H 20.149  -5.086   6.234 1.00 . A A . 15 GLU H    1 1 
        6  2844 1 1 15 GLU HA   H 21.250  -7.339   7.138 1.00 . A A . 15 GLU HA   1 1 
        6  2845 1 1 15 GLU HB2  H 18.597  -6.994   5.748 1.00 . A A . 15 GLU HB2  1 1 
        6  2846 1 1 15 GLU HB3  H 19.056  -8.514   6.517 1.00 . A A . 15 GLU HB3  1 1 
        6  2847 1 1 15 GLU HG2  H 19.142  -5.854   7.957 1.00 . A A . 15 GLU HG2  1 1 
        6  2848 1 1 15 GLU HG3  H 17.729  -6.908   7.978 1.00 . A A . 15 GLU HG3  1 1 
        6  2849 1 1 15 GLU N    N 20.819  -5.722   5.910 1.00 . A A . 15 GLU N    1 1 
        6  2850 1 1 15 GLU O    O 20.663  -8.029   4.012 1.00 . A A . 15 GLU O    1 1 
        6  2851 1 1 15 GLU OE1  O 20.118  -7.125   9.823 1.00 . A A . 15 GLU OE1  1 1 
        6  2852 1 1 15 GLU OE2  O 19.301  -8.917   8.950 1.00 . A A . 15 GLU OE2  1 1 
        6  2853 1 1 16 ASN C    C 23.200  -9.115   3.172 1.00 . A A . 16 ASN C    1 1 
        6  2854 1 1 16 ASN CA   C 22.790  -9.759   4.491 1.00 . A A . 16 ASN CA   1 1 
        6  2855 1 1 16 ASN CB   C 21.729 -10.824   4.211 1.00 . A A . 16 ASN CB   1 1 
        6  2856 1 1 16 ASN CG   C 21.205 -11.405   5.519 1.00 . A A . 16 ASN CG   1 1 
        6  2857 1 1 16 ASN H    H 22.726  -8.608   6.267 1.00 . A A . 16 ASN H    1 1 
        6  2858 1 1 16 ASN HA   H 23.655 -10.231   4.935 1.00 . A A . 16 ASN HA   1 1 
        6  2859 1 1 16 ASN HB2  H 20.914 -10.376   3.662 1.00 . A A . 16 ASN HB2  1 1 
        6  2860 1 1 16 ASN HB3  H 22.164 -11.615   3.617 1.00 . A A . 16 ASN HB3  1 1 
        6  2861 1 1 16 ASN HD21 H 22.888 -11.075   6.518 1.00 . A A . 16 ASN HD21 1 1 
        6  2862 1 1 16 ASN HD22 H 21.637 -11.783   7.420 1.00 . A A . 16 ASN HD22 1 1 
        6  2863 1 1 16 ASN N    N 22.263  -8.765   5.418 1.00 . A A . 16 ASN N    1 1 
        6  2864 1 1 16 ASN ND2  N 21.971 -11.413   6.576 1.00 . A A . 16 ASN ND2  1 1 
        6  2865 1 1 16 ASN O    O 22.778  -9.561   2.105 1.00 . A A . 16 ASN O    1 1 
        6  2866 1 1 16 ASN OD1  O 20.052 -11.833   5.589 1.00 . A A . 16 ASN OD1  1 1 
        6  2867 1 1 17 GLU C    C 25.929  -7.238   1.961 1.00 . A A . 17 GLU C    1 1 
        6  2868 1 1 17 GLU CA   C 24.408  -7.320   2.049 1.00 . A A . 17 GLU CA   1 1 
        6  2869 1 1 17 GLU CB   C 23.803  -5.910   2.058 1.00 . A A . 17 GLU CB   1 1 
        6  2870 1 1 17 GLU CD   C 21.869  -4.922   0.738 1.00 . A A . 17 GLU CD   1 1 
        6  2871 1 1 17 GLU CG   C 22.291  -5.939   1.797 1.00 . A A . 17 GLU CG   1 1 
        6  2872 1 1 17 GLU H    H 24.187  -7.664   4.127 1.00 . A A . 17 GLU H    1 1 
        6  2873 1 1 17 GLU HA   H 24.069  -7.847   1.169 1.00 . A A . 17 GLU HA   1 1 
        6  2874 1 1 17 GLU HB2  H 23.959  -5.478   3.033 1.00 . A A . 17 GLU HB2  1 1 
        6  2875 1 1 17 GLU HB3  H 24.307  -5.306   1.318 1.00 . A A . 17 GLU HB3  1 1 
        6  2876 1 1 17 GLU HG2  H 21.997  -6.926   1.487 1.00 . A A . 17 GLU HG2  1 1 
        6  2877 1 1 17 GLU HG3  H 21.762  -5.722   2.713 1.00 . A A . 17 GLU HG3  1 1 
        6  2878 1 1 17 GLU N    N 23.982  -8.042   3.245 1.00 . A A . 17 GLU N    1 1 
        6  2879 1 1 17 GLU O    O 26.612  -7.078   2.972 1.00 . A A . 17 GLU O    1 1 
        6  2880 1 1 17 GLU OE1  O 22.646  -4.664  -0.166 1.00 . A A . 17 GLU OE1  1 1 
        6  2881 1 1 17 GLU OE2  O 20.759  -4.426   0.841 1.00 . A A . 17 GLU OE2  1 1 
        6  2882 1 1 18 LYS C    C 28.446  -6.180   0.479 1.00 . A A . 18 LYS C    1 1 
        6  2883 1 1 18 LYS CA   C 27.890  -7.600   0.567 1.00 . A A . 18 LYS CA   1 1 
        6  2884 1 1 18 LYS CB   C 28.183  -8.382  -0.721 1.00 . A A . 18 LYS CB   1 1 
        6  2885 1 1 18 LYS CD   C 27.542 -10.604   0.248 1.00 . A A . 18 LYS CD   1 1 
        6  2886 1 1 18 LYS CE   C 27.992 -12.056   0.416 1.00 . A A . 18 LYS CE   1 1 
        6  2887 1 1 18 LYS CG   C 28.666  -9.803  -0.412 1.00 . A A . 18 LYS CG   1 1 
        6  2888 1 1 18 LYS H    H 25.848  -7.754   0.031 1.00 . A A . 18 LYS H    1 1 
        6  2889 1 1 18 LYS HA   H 28.326  -8.113   1.408 1.00 . A A . 18 LYS HA   1 1 
        6  2890 1 1 18 LYS HB2  H 27.278  -8.441  -1.308 1.00 . A A . 18 LYS HB2  1 1 
        6  2891 1 1 18 LYS HB3  H 28.945  -7.884  -1.303 1.00 . A A . 18 LYS HB3  1 1 
        6  2892 1 1 18 LYS HD2  H 27.314 -10.186   1.218 1.00 . A A . 18 LYS HD2  1 1 
        6  2893 1 1 18 LYS HD3  H 26.660 -10.567  -0.375 1.00 . A A . 18 LYS HD3  1 1 
        6  2894 1 1 18 LYS HE2  H 27.176 -12.642   0.813 1.00 . A A . 18 LYS HE2  1 1 
        6  2895 1 1 18 LYS HE3  H 28.288 -12.453  -0.544 1.00 . A A . 18 LYS HE3  1 1 
        6  2896 1 1 18 LYS HG2  H 28.957 -10.289  -1.331 1.00 . A A . 18 LYS HG2  1 1 
        6  2897 1 1 18 LYS HG3  H 29.515  -9.758   0.253 1.00 . A A . 18 LYS HG3  1 1 
        6  2898 1 1 18 LYS HZ1  H 28.853 -11.769   2.290 1.00 . A A . 18 LYS HZ1  1 1 
        6  2899 1 1 18 LYS HZ2  H 29.916 -11.510   0.993 1.00 . A A . 18 LYS HZ2  1 1 
        6  2900 1 1 18 LYS HZ3  H 29.484 -13.092   1.434 1.00 . A A . 18 LYS HZ3  1 1 
        6  2901 1 1 18 LYS N    N 26.448  -7.544   0.776 1.00 . A A . 18 LYS N    1 1 
        6  2902 1 1 18 LYS NZ   N 29.148 -12.111   1.354 1.00 . A A . 18 LYS NZ   1 1 
        6  2903 1 1 18 LYS O    O 27.942  -5.406  -0.334 1.00 . A A . 18 LYS O    1 1 
        6  2904 1 1 19 PRO C    C 30.700  -4.340  -0.390 1.00 . A A . 19 PRO C    1 1 
        6  2905 1 1 19 PRO CA   C 30.110  -4.475   1.009 1.00 . A A . 19 PRO CA   1 1 
        6  2906 1 1 19 PRO CB   C 31.203  -4.390   2.085 1.00 . A A . 19 PRO CB   1 1 
        6  2907 1 1 19 PRO CD   C 30.221  -6.606   2.194 1.00 . A A . 19 PRO CD   1 1 
        6  2908 1 1 19 PRO CG   C 30.989  -5.555   2.996 1.00 . A A . 19 PRO CG   1 1 
        6  2909 1 1 19 PRO HA   H 29.383  -3.692   1.150 1.00 . A A . 19 PRO HA   1 1 
        6  2910 1 1 19 PRO HB2  H 32.185  -4.445   1.638 1.00 . A A . 19 PRO HB2  1 1 
        6  2911 1 1 19 PRO HB3  H 31.114  -3.463   2.635 1.00 . A A . 19 PRO HB3  1 1 
        6  2912 1 1 19 PRO HD2  H 30.901  -7.280   1.694 1.00 . A A . 19 PRO HD2  1 1 
        6  2913 1 1 19 PRO HD3  H 29.563  -7.146   2.859 1.00 . A A . 19 PRO HD3  1 1 
        6  2914 1 1 19 PRO HG2  H 31.938  -5.961   3.320 1.00 . A A . 19 PRO HG2  1 1 
        6  2915 1 1 19 PRO HG3  H 30.409  -5.253   3.857 1.00 . A A . 19 PRO HG3  1 1 
        6  2916 1 1 19 PRO N    N 29.466  -5.806   1.212 1.00 . A A . 19 PRO N    1 1 
        6  2917 1 1 19 PRO O    O 31.676  -5.023  -0.702 1.00 . A A . 19 PRO O    1 1 
        6  2918 1 1 20 ILE C    C 31.220  -1.368  -2.462 1.00 . A A . 20 ILE C    1 1 
        6  2919 1 1 20 ILE CA   C 31.099  -2.878  -2.277 1.00 . A A . 20 ILE CA   1 1 
        6  2920 1 1 20 ILE CB   C 30.512  -3.565  -3.523 1.00 . A A . 20 ILE CB   1 1 
        6  2921 1 1 20 ILE CD1  C 29.743  -3.031  -5.854 1.00 . A A . 20 ILE CD1  1 1 
        6  2922 1 1 20 ILE CG1  C 29.540  -2.721  -4.368 1.00 . A A . 20 ILE CG1  1 1 
        6  2923 1 1 20 ILE CG2  C 29.782  -4.847  -3.110 1.00 . A A . 20 ILE CG2  1 1 
        6  2924 1 1 20 ILE H    H 29.502  -2.821  -0.880 1.00 . A A . 20 ILE H    1 1 
        6  2925 1 1 20 ILE HA   H 32.113  -3.231  -2.155 1.00 . A A . 20 ILE HA   1 1 
        6  2926 1 1 20 ILE HB   H 31.341  -3.864  -4.149 1.00 . A A . 20 ILE HB   1 1 
        6  2927 1 1 20 ILE HD11 H 29.696  -4.098  -6.011 1.00 . A A . 20 ILE HD11 1 1 
        6  2928 1 1 20 ILE HD12 H 30.712  -2.666  -6.163 1.00 . A A . 20 ILE HD12 1 1 
        6  2929 1 1 20 ILE HD13 H 28.975  -2.548  -6.437 1.00 . A A . 20 ILE HD13 1 1 
        6  2930 1 1 20 ILE HG12 H 28.521  -2.961  -4.106 1.00 . A A . 20 ILE HG12 1 1 
        6  2931 1 1 20 ILE HG13 H 29.672  -1.661  -4.238 1.00 . A A . 20 ILE HG13 1 1 
        6  2932 1 1 20 ILE HG21 H 29.319  -5.270  -3.989 1.00 . A A . 20 ILE HG21 1 1 
        6  2933 1 1 20 ILE HG22 H 29.012  -4.621  -2.385 1.00 . A A . 20 ILE HG22 1 1 
        6  2934 1 1 20 ILE HG23 H 30.485  -5.551  -2.689 1.00 . A A . 20 ILE HG23 1 1 
        6  2935 1 1 20 ILE N    N 30.368  -3.240  -1.064 1.00 . A A . 20 ILE N    1 1 
        6  2936 1 1 20 ILE O    O 30.577  -0.582  -1.765 1.00 . A A . 20 ILE O    1 1 
        6  2937 1 1 21 GLY C    C 32.018   1.341  -3.040 1.00 . A A . 21 GLY C    1 1 
        6  2938 1 1 21 GLY CA   C 31.745   0.326  -4.141 1.00 . A A . 21 GLY CA   1 1 
        6  2939 1 1 21 GLY H    H 32.055  -1.757  -4.216 1.00 . A A . 21 GLY H    1 1 
        6  2940 1 1 21 GLY HA2  H 32.486   0.431  -4.919 1.00 . A A . 21 GLY HA2  1 1 
        6  2941 1 1 21 GLY HA3  H 30.770   0.508  -4.564 1.00 . A A . 21 GLY HA3  1 1 
        6  2942 1 1 21 GLY N    N 31.798  -1.031  -3.610 1.00 . A A . 21 GLY N    1 1 
        6  2943 1 1 21 GLY O    O 32.376   0.960  -1.928 1.00 . A A . 21 GLY O    1 1 
        6  2944 1 1 22 TYR C    C 31.466   4.822  -2.557 1.00 . A A . 22 TYR C    1 1 
        6  2945 1 1 22 TYR CA   C 32.465   3.673  -2.487 1.00 . A A . 22 TYR CA   1 1 
        6  2946 1 1 22 TYR CB   C 33.866   4.174  -2.849 1.00 . A A . 22 TYR CB   1 1 
        6  2947 1 1 22 TYR CD1  C 34.218   6.193  -1.376 1.00 . A A . 22 TYR CD1  1 1 
        6  2948 1 1 22 TYR CD2  C 35.356   4.127  -0.816 1.00 . A A . 22 TYR CD2  1 1 
        6  2949 1 1 22 TYR CE1  C 34.776   6.806  -0.248 1.00 . A A . 22 TYR CE1  1 1 
        6  2950 1 1 22 TYR CE2  C 35.927   4.744   0.303 1.00 . A A . 22 TYR CE2  1 1 
        6  2951 1 1 22 TYR CG   C 34.505   4.851  -1.659 1.00 . A A . 22 TYR CG   1 1 
        6  2952 1 1 22 TYR CZ   C 35.638   6.084   0.588 1.00 . A A . 22 TYR CZ   1 1 
        6  2953 1 1 22 TYR H    H 31.870   2.848  -4.344 1.00 . A A . 22 TYR H    1 1 
        6  2954 1 1 22 TYR HA   H 32.476   3.285  -1.477 1.00 . A A . 22 TYR HA   1 1 
        6  2955 1 1 22 TYR HB2  H 34.476   3.332  -3.147 1.00 . A A . 22 TYR HB2  1 1 
        6  2956 1 1 22 TYR HB3  H 33.802   4.876  -3.667 1.00 . A A . 22 TYR HB3  1 1 
        6  2957 1 1 22 TYR HD1  H 33.529   6.740  -2.001 1.00 . A A . 22 TYR HD1  1 1 
        6  2958 1 1 22 TYR HD2  H 35.548   3.082  -1.010 1.00 . A A . 22 TYR HD2  1 1 
        6  2959 1 1 22 TYR HE1  H 34.605   7.856  -0.067 1.00 . A A . 22 TYR HE1  1 1 
        6  2960 1 1 22 TYR HE2  H 36.607   4.192   0.936 1.00 . A A . 22 TYR HE2  1 1 
        6  2961 1 1 22 TYR HH   H 36.715   6.033   2.164 1.00 . A A . 22 TYR HH   1 1 
        6  2962 1 1 22 TYR N    N 32.071   2.616  -3.414 1.00 . A A . 22 TYR N    1 1 
        6  2963 1 1 22 TYR O    O 30.650   4.887  -3.476 1.00 . A A . 22 TYR O    1 1 
        6  2964 1 1 22 TYR OH   O 36.208   6.694   1.686 1.00 . A A . 22 TYR OH   1 1 
        6  2965 1 1 23 CYS C    C 30.812   7.648  -0.340 1.00 . A A . 23 CYS C    1 1 
        6  2966 1 1 23 CYS CA   C 30.316   6.555  -1.284 1.00 . A A . 23 CYS CA   1 1 
        6  2967 1 1 23 CYS CB   C 29.070   5.855  -0.725 1.00 . A A . 23 CYS CB   1 1 
        6  2968 1 1 23 CYS H    H 32.070   5.487  -0.773 1.00 . A A . 23 CYS H    1 1 
        6  2969 1 1 23 CYS HA   H 30.073   7.000  -2.237 1.00 . A A . 23 CYS HA   1 1 
        6  2970 1 1 23 CYS HB2  H 29.261   4.795  -0.663 1.00 . A A . 23 CYS HB2  1 1 
        6  2971 1 1 23 CYS HB3  H 28.854   6.234   0.260 1.00 . A A . 23 CYS HB3  1 1 
        6  2972 1 1 23 CYS N    N 31.391   5.587  -1.473 1.00 . A A . 23 CYS N    1 1 
        6  2973 1 1 23 CYS O    O 31.986   7.677   0.031 1.00 . A A . 23 CYS O    1 1 
        6  2974 1 1 23 CYS SG   S 27.595   6.097  -1.749 1.00 . A A . 23 CYS SG   1 1 
        6  2975 1 1 24 ARG C    C 30.400   9.322   2.299 1.00 . A A . 24 ARG C    1 1 
        6  2976 1 1 24 ARG CA   C 30.264   9.719   0.833 1.00 . A A . 24 ARG CA   1 1 
        6  2977 1 1 24 ARG CB   C 29.161  10.772   0.716 1.00 . A A . 24 ARG CB   1 1 
        6  2978 1 1 24 ARG CD   C 27.913  12.244  -0.860 1.00 . A A . 24 ARG CD   1 1 
        6  2979 1 1 24 ARG CG   C 29.085  11.269  -0.728 1.00 . A A . 24 ARG CG   1 1 
        6  2980 1 1 24 ARG CZ   C 28.515  13.731  -2.683 1.00 . A A . 24 ARG CZ   1 1 
        6  2981 1 1 24 ARG H    H 28.996   8.472  -0.310 1.00 . A A . 24 ARG H    1 1 
        6  2982 1 1 24 ARG HA   H 31.198  10.140   0.491 1.00 . A A . 24 ARG HA   1 1 
        6  2983 1 1 24 ARG HB2  H 28.215  10.334   0.996 1.00 . A A . 24 ARG HB2  1 1 
        6  2984 1 1 24 ARG HB3  H 29.385  11.600   1.372 1.00 . A A . 24 ARG HB3  1 1 
        6  2985 1 1 24 ARG HD2  H 26.999  11.741  -0.577 1.00 . A A . 24 ARG HD2  1 1 
        6  2986 1 1 24 ARG HD3  H 28.074  13.088  -0.206 1.00 . A A . 24 ARG HD3  1 1 
        6  2987 1 1 24 ARG HE   H 27.208  12.227  -2.859 1.00 . A A . 24 ARG HE   1 1 
        6  2988 1 1 24 ARG HG2  H 30.005  11.772  -0.987 1.00 . A A . 24 ARG HG2  1 1 
        6  2989 1 1 24 ARG HG3  H 28.932  10.429  -1.391 1.00 . A A . 24 ARG HG3  1 1 
        6  2990 1 1 24 ARG HH11 H 27.789  13.627  -4.545 1.00 . A A . 24 ARG HH11 1 1 
        6  2991 1 1 24 ARG HH12 H 28.879  14.937  -4.240 1.00 . A A . 24 ARG HH12 1 1 
        6  2992 1 1 24 ARG HH21 H 29.451  14.024  -0.938 1.00 . A A . 24 ARG HH21 1 1 
        6  2993 1 1 24 ARG HH22 H 29.799  15.184  -2.177 1.00 . A A . 24 ARG HH22 1 1 
        6  2994 1 1 24 ARG N    N 29.917   8.566   0.008 1.00 . A A . 24 ARG N    1 1 
        6  2995 1 1 24 ARG NE   N 27.799  12.705  -2.240 1.00 . A A . 24 ARG NE   1 1 
        6  2996 1 1 24 ARG NH1  N 28.394  14.123  -3.922 1.00 . A A . 24 ARG NH1  1 1 
        6  2997 1 1 24 ARG NH2  N 29.324  14.358  -1.872 1.00 . A A . 24 ARG NH2  1 1 
        6  2998 1 1 24 ARG O    O 30.332   8.132   2.596 1.00 . A A . 24 ARG O    1 1 
        6  2999 1 1 25 ASN C    C 31.330   8.614   4.912 1.00 . A A . 25 ASN C    1 1 
        6  3000 1 1 25 ASN CA   C 31.199  10.075   4.493 1.00 . A A . 25 ASN CA   1 1 
        6  3001 1 1 25 ASN CB   C 30.004  10.709   5.215 1.00 . A A . 25 ASN CB   1 1 
        6  3002 1 1 25 ASN CG   C 29.408  11.839   4.384 1.00 . A A . 25 ASN CG   1 1 
        6  3003 1 1 25 ASN H    H 31.395  11.020   2.615 1.00 . A A . 25 ASN H    1 1 
        6  3004 1 1 25 ASN HA   H 32.101  10.594   4.787 1.00 . A A . 25 ASN HA   1 1 
        6  3005 1 1 25 ASN HB2  H 29.236   9.967   5.384 1.00 . A A . 25 ASN HB2  1 1 
        6  3006 1 1 25 ASN HB3  H 30.328  11.106   6.166 1.00 . A A . 25 ASN HB3  1 1 
        6  3007 1 1 25 ASN HD21 H 30.853  13.128   4.824 1.00 . A A . 25 ASN HD21 1 1 
        6  3008 1 1 25 ASN HD22 H 29.582  13.752   3.879 1.00 . A A . 25 ASN HD22 1 1 
        6  3009 1 1 25 ASN N    N 31.048  10.211   3.047 1.00 . A A . 25 ASN N    1 1 
        6  3010 1 1 25 ASN ND2  N 29.993  13.006   4.367 1.00 . A A . 25 ASN ND2  1 1 
        6  3011 1 1 25 ASN O    O 30.771   8.220   5.935 1.00 . A A . 25 ASN O    1 1 
        6  3012 1 1 25 ASN OD1  O 28.293  11.705   3.880 1.00 . A A . 25 ASN OD1  1 1 
        6  3013 1 1 26 GLY C    C 31.652   5.548   4.061 1.00 . A A . 26 GLY C    1 1 
        6  3014 1 1 26 GLY CA   C 32.582   6.548   4.741 1.00 . A A . 26 GLY CA   1 1 
        6  3015 1 1 26 GLY H    H 32.755   8.288   3.542 1.00 . A A . 26 GLY H    1 1 
        6  3016 1 1 26 GLY HA2  H 33.605   6.309   4.486 1.00 . A A . 26 GLY HA2  1 1 
        6  3017 1 1 26 GLY HA3  H 32.452   6.470   5.811 1.00 . A A . 26 GLY HA3  1 1 
        6  3018 1 1 26 GLY N    N 32.293   7.915   4.322 1.00 . A A . 26 GLY N    1 1 
        6  3019 1 1 26 GLY O    O 31.943   4.352   4.035 1.00 . A A . 26 GLY O    1 1 
        6  3020 1 1 27 LYS C    C 29.842   4.477   1.891 1.00 . A A . 27 LYS C    1 1 
        6  3021 1 1 27 LYS CA   C 29.433   5.060   3.240 1.00 . A A . 27 LYS CA   1 1 
        6  3022 1 1 27 LYS CB   C 28.067   5.750   3.162 1.00 . A A . 27 LYS CB   1 1 
        6  3023 1 1 27 LYS CD   C 26.506   7.204   4.488 1.00 . A A . 27 LYS CD   1 1 
        6  3024 1 1 27 LYS CE   C 26.461   8.203   5.644 1.00 . A A . 27 LYS CE   1 1 
        6  3025 1 1 27 LYS CG   C 27.966   6.815   4.255 1.00 . A A . 27 LYS CG   1 1 
        6  3026 1 1 27 LYS H    H 30.225   6.938   3.832 1.00 . A A . 27 LYS H    1 1 
        6  3027 1 1 27 LYS HA   H 29.370   4.251   3.951 1.00 . A A . 27 LYS HA   1 1 
        6  3028 1 1 27 LYS HB2  H 27.937   6.229   2.206 1.00 . A A . 27 LYS HB2  1 1 
        6  3029 1 1 27 LYS HB3  H 27.285   5.017   3.293 1.00 . A A . 27 LYS HB3  1 1 
        6  3030 1 1 27 LYS HD2  H 26.104   7.660   3.595 1.00 . A A . 27 LYS HD2  1 1 
        6  3031 1 1 27 LYS HD3  H 25.931   6.325   4.743 1.00 . A A . 27 LYS HD3  1 1 
        6  3032 1 1 27 LYS HE2  H 26.847   7.731   6.537 1.00 . A A . 27 LYS HE2  1 1 
        6  3033 1 1 27 LYS HE3  H 27.072   9.060   5.402 1.00 . A A . 27 LYS HE3  1 1 
        6  3034 1 1 27 LYS HG2  H 28.387   6.438   5.174 1.00 . A A . 27 LYS HG2  1 1 
        6  3035 1 1 27 LYS HG3  H 28.513   7.694   3.948 1.00 . A A . 27 LYS HG3  1 1 
        6  3036 1 1 27 LYS HZ1  H 24.409   8.032   5.333 1.00 . A A . 27 LYS HZ1  1 1 
        6  3037 1 1 27 LYS HZ2  H 24.944   9.626   5.572 1.00 . A A . 27 LYS HZ2  1 1 
        6  3038 1 1 27 LYS HZ3  H 24.832   8.561   6.890 1.00 . A A . 27 LYS HZ3  1 1 
        6  3039 1 1 27 LYS N    N 30.454   5.995   3.699 1.00 . A A . 27 LYS N    1 1 
        6  3040 1 1 27 LYS NZ   N 25.056   8.638   5.878 1.00 . A A . 27 LYS NZ   1 1 
        6  3041 1 1 27 LYS O    O 30.659   5.079   1.196 1.00 . A A . 27 LYS O    1 1 
        6  3042 1 1 28 LYS C    C 28.810   1.862  -0.061 1.00 . A A . 28 LYS C    1 1 
        6  3043 1 1 28 LYS CA   C 30.069   2.419   0.590 1.00 . A A . 28 LYS CA   1 1 
        6  3044 1 1 28 LYS CB   C 31.007   1.278   0.982 1.00 . A A . 28 LYS CB   1 1 
        6  3045 1 1 28 LYS CD   C 33.251   0.800   1.983 1.00 . A A . 28 LYS CD   1 1 
        6  3046 1 1 28 LYS CE   C 34.362   1.391   2.854 1.00 . A A . 28 LYS CE   1 1 
        6  3047 1 1 28 LYS CG   C 32.222   1.889   1.679 1.00 . A A . 28 LYS CG   1 1 
        6  3048 1 1 28 LYS H    H 29.289   2.672   2.540 1.00 . A A . 28 LYS H    1 1 
        6  3049 1 1 28 LYS HA   H 30.586   3.059  -0.108 1.00 . A A . 28 LYS HA   1 1 
        6  3050 1 1 28 LYS HB2  H 30.499   0.600   1.652 1.00 . A A . 28 LYS HB2  1 1 
        6  3051 1 1 28 LYS HB3  H 31.319   0.742   0.099 1.00 . A A . 28 LYS HB3  1 1 
        6  3052 1 1 28 LYS HD2  H 32.765  -0.013   2.500 1.00 . A A . 28 LYS HD2  1 1 
        6  3053 1 1 28 LYS HD3  H 33.674   0.438   1.058 1.00 . A A . 28 LYS HD3  1 1 
        6  3054 1 1 28 LYS HE2  H 34.794   2.247   2.355 1.00 . A A . 28 LYS HE2  1 1 
        6  3055 1 1 28 LYS HE3  H 33.950   1.698   3.803 1.00 . A A . 28 LYS HE3  1 1 
        6  3056 1 1 28 LYS HG2  H 32.666   2.634   1.036 1.00 . A A . 28 LYS HG2  1 1 
        6  3057 1 1 28 LYS HG3  H 31.907   2.354   2.603 1.00 . A A . 28 LYS HG3  1 1 
        6  3058 1 1 28 LYS HZ1  H 35.956   0.604   3.937 1.00 . A A . 28 LYS HZ1  1 1 
        6  3059 1 1 28 LYS HZ2  H 36.060   0.341   2.262 1.00 . A A . 28 LYS HZ2  1 1 
        6  3060 1 1 28 LYS HZ3  H 34.974  -0.569   3.198 1.00 . A A . 28 LYS HZ3  1 1 
        6  3061 1 1 28 LYS N    N 29.683   3.160   1.787 1.00 . A A . 28 LYS N    1 1 
        6  3062 1 1 28 LYS NZ   N 35.418   0.364   3.080 1.00 . A A . 28 LYS NZ   1 1 
        6  3063 1 1 28 LYS O    O 27.872   1.539   0.666 1.00 . A A . 28 LYS O    1 1 
        6  3064 1 1 29 CYS C    C 27.916  -0.837  -1.491 1.00 . A A . 29 CYS C    1 1 
        6  3065 1 1 29 CYS CA   C 27.799   0.631  -1.856 1.00 . A A . 29 CYS CA   1 1 
        6  3066 1 1 29 CYS CB   C 27.753   0.753  -3.376 1.00 . A A . 29 CYS CB   1 1 
        6  3067 1 1 29 CYS H    H 29.745   1.493  -1.804 1.00 . A A . 29 CYS H    1 1 
        6  3068 1 1 29 CYS HA   H 26.874   1.020  -1.457 1.00 . A A . 29 CYS HA   1 1 
        6  3069 1 1 29 CYS HB2  H 28.735   0.599  -3.792 1.00 . A A . 29 CYS HB2  1 1 
        6  3070 1 1 29 CYS HB3  H 27.072   0.020  -3.783 1.00 . A A . 29 CYS HB3  1 1 
        6  3071 1 1 29 CYS N    N 28.935   1.336  -1.275 1.00 . A A . 29 CYS N    1 1 
        6  3072 1 1 29 CYS O    O 28.518  -1.630  -2.213 1.00 . A A . 29 CYS O    1 1 
        6  3073 1 1 29 CYS SG   S 27.139   2.407  -3.759 1.00 . A A . 29 CYS SG   1 1 
        6  3074 1 1 30 CYS C    C 25.824  -3.189  -1.335 1.00 . A A . 30 CYS C    1 1 
        6  3075 1 1 30 CYS CA   C 26.831  -2.637  -0.334 1.00 . A A . 30 CYS CA   1 1 
        6  3076 1 1 30 CYS CB   C 26.326  -2.838   1.093 1.00 . A A . 30 CYS CB   1 1 
        6  3077 1 1 30 CYS H    H 26.392  -0.569  -0.224 1.00 . A A . 30 CYS H    1 1 
        6  3078 1 1 30 CYS HA   H 27.775  -3.149  -0.457 1.00 . A A . 30 CYS HA   1 1 
        6  3079 1 1 30 CYS HB2  H 25.392  -2.312   1.222 1.00 . A A . 30 CYS HB2  1 1 
        6  3080 1 1 30 CYS HB3  H 26.167  -3.894   1.233 1.00 . A A . 30 CYS HB3  1 1 
        6  3081 1 1 30 CYS N    N 27.028  -1.221  -0.587 1.00 . A A . 30 CYS N    1 1 
        6  3082 1 1 30 CYS O    O 24.621  -2.963  -1.201 1.00 . A A . 30 CYS O    1 1 
        6  3083 1 1 30 CYS SG   S 27.538  -2.217   2.289 1.00 . A A . 30 CYS SG   1 1 
        6  3084 1 1 31 VAL C    C 24.777  -5.994  -2.397 1.00 . A A . 31 VAL C    1 1 
        6  3085 1 1 31 VAL CA   C 25.399  -4.796  -3.100 1.00 . A A . 31 VAL CA   1 1 
        6  3086 1 1 31 VAL CB   C 26.179  -5.230  -4.347 1.00 . A A . 31 VAL CB   1 1 
        6  3087 1 1 31 VAL CG1  C 25.461  -6.368  -5.089 1.00 . A A . 31 VAL CG1  1 1 
        6  3088 1 1 31 VAL CG2  C 26.395  -4.025  -5.275 1.00 . A A . 31 VAL CG2  1 1 
        6  3089 1 1 31 VAL H    H 27.247  -4.316  -2.179 1.00 . A A . 31 VAL H    1 1 
        6  3090 1 1 31 VAL HA   H 24.610  -4.121  -3.400 1.00 . A A . 31 VAL HA   1 1 
        6  3091 1 1 31 VAL HB   H 27.139  -5.597  -4.017 1.00 . A A . 31 VAL HB   1 1 
        6  3092 1 1 31 VAL HG11 H 25.658  -6.307  -6.149 1.00 . A A . 31 VAL HG11 1 1 
        6  3093 1 1 31 VAL HG12 H 24.396  -6.314  -4.919 1.00 . A A . 31 VAL HG12 1 1 
        6  3094 1 1 31 VAL HG13 H 25.818  -7.321  -4.726 1.00 . A A . 31 VAL HG13 1 1 
        6  3095 1 1 31 VAL HG21 H 26.342  -3.100  -4.721 1.00 . A A . 31 VAL HG21 1 1 
        6  3096 1 1 31 VAL HG22 H 25.631  -4.002  -6.034 1.00 . A A . 31 VAL HG22 1 1 
        6  3097 1 1 31 VAL HG23 H 27.358  -4.100  -5.758 1.00 . A A . 31 VAL HG23 1 1 
        6  3098 1 1 31 VAL N    N 26.286  -4.124  -2.157 1.00 . A A . 31 VAL N    1 1 
        6  3099 1 1 31 VAL O    O 25.443  -6.998  -2.144 1.00 . A A . 31 VAL O    1 1 
        6  3100 1 1 32 ASN C    C 23.010  -8.359  -2.200 1.00 . A A . 32 ASN C    1 1 
        6  3101 1 1 32 ASN CA   C 22.696  -6.978  -1.637 1.00 . A A . 32 ASN CA   1 1 
        6  3102 1 1 32 ASN CB   C 21.201  -6.675  -1.758 1.00 . A A . 32 ASN CB   1 1 
        6  3103 1 1 32 ASN CG   C 20.428  -7.417  -0.673 1.00 . A A . 32 ASN CG   1 1 
        6  3104 1 1 32 ASN H    H 22.978  -5.193  -2.737 1.00 . A A . 32 ASN H    1 1 
        6  3105 1 1 32 ASN HA   H 22.979  -6.949  -0.598 1.00 . A A . 32 ASN HA   1 1 
        6  3106 1 1 32 ASN HB2  H 21.043  -5.613  -1.645 1.00 . A A . 32 ASN HB2  1 1 
        6  3107 1 1 32 ASN HB3  H 20.849  -6.989  -2.729 1.00 . A A . 32 ASN HB3  1 1 
        6  3108 1 1 32 ASN HD21 H 19.300  -5.852  -0.203 1.00 . A A . 32 ASN HD21 1 1 
        6  3109 1 1 32 ASN HD22 H 19.052  -7.237   0.746 1.00 . A A . 32 ASN HD22 1 1 
        6  3110 1 1 32 ASN N    N 23.452  -5.961  -2.352 1.00 . A A . 32 ASN N    1 1 
        6  3111 1 1 32 ASN ND2  N 19.530  -6.777   0.025 1.00 . A A . 32 ASN ND2  1 1 
        6  3112 1 1 32 ASN O    O 23.710  -9.093  -1.523 1.00 . A A . 32 ASN O    1 1 
        6  3113 1 1 32 ASN OXT  O 22.803  -8.537  -3.390 1.00 . A A . 32 ASN OXT  1 1 
        6  3114 1 1 32 ASN OD1  O 20.743  -8.566  -0.364 1.00 . A A . 32 ASN OD1  1 1 
        7  3115 1 1  1 LYS C    C 25.366   7.268  -6.517 1.00 . A A .  1 LYS C    1 1 
        7  3116 1 1  1 LYS CA   C 26.047   8.210  -7.504 1.00 . A A .  1 LYS CA   1 1 
        7  3117 1 1  1 LYS CB   C 27.371   7.611  -7.982 1.00 . A A .  1 LYS CB   1 1 
        7  3118 1 1  1 LYS CD   C 29.674   6.946  -7.281 1.00 . A A .  1 LYS CD   1 1 
        7  3119 1 1  1 LYS CE   C 30.621   6.781  -6.091 1.00 . A A .  1 LYS CE   1 1 
        7  3120 1 1  1 LYS CG   C 28.312   7.437  -6.788 1.00 . A A .  1 LYS CG   1 1 
        7  3121 1 1  1 LYS H1   H 25.667  10.238  -7.226 1.00 . A A .  1 LYS H1   1 1 
        7  3122 1 1  1 LYS H2   H 27.296   9.804  -7.021 1.00 . A A .  1 LYS H2   1 1 
        7  3123 1 1  1 LYS H3   H 26.159   9.426  -5.818 1.00 . A A .  1 LYS H3   1 1 
        7  3124 1 1  1 LYS HA   H 25.399   8.366  -8.354 1.00 . A A .  1 LYS HA   1 1 
        7  3125 1 1  1 LYS HB2  H 27.187   6.649  -8.438 1.00 . A A .  1 LYS HB2  1 1 
        7  3126 1 1  1 LYS HB3  H 27.826   8.271  -8.705 1.00 . A A .  1 LYS HB3  1 1 
        7  3127 1 1  1 LYS HD2  H 29.555   5.995  -7.780 1.00 . A A .  1 LYS HD2  1 1 
        7  3128 1 1  1 LYS HD3  H 30.087   7.666  -7.972 1.00 . A A .  1 LYS HD3  1 1 
        7  3129 1 1  1 LYS HE2  H 30.535   7.639  -5.439 1.00 . A A .  1 LYS HE2  1 1 
        7  3130 1 1  1 LYS HE3  H 30.360   5.887  -5.544 1.00 . A A .  1 LYS HE3  1 1 
        7  3131 1 1  1 LYS HG2  H 28.431   8.384  -6.282 1.00 . A A .  1 LYS HG2  1 1 
        7  3132 1 1  1 LYS HG3  H 27.895   6.713  -6.104 1.00 . A A .  1 LYS HG3  1 1 
        7  3133 1 1  1 LYS HZ1  H 32.057   6.010  -7.386 1.00 . A A .  1 LYS HZ1  1 1 
        7  3134 1 1  1 LYS HZ2  H 32.634   6.323  -5.820 1.00 . A A .  1 LYS HZ2  1 1 
        7  3135 1 1  1 LYS HZ3  H 32.354   7.608  -6.895 1.00 . A A .  1 LYS HZ3  1 1 
        7  3136 1 1  1 LYS N    N 26.312   9.518  -6.842 1.00 . A A .  1 LYS N    1 1 
        7  3137 1 1  1 LYS NZ   N 32.022   6.672  -6.585 1.00 . A A .  1 LYS NZ   1 1 
        7  3138 1 1  1 LYS O    O 25.725   7.224  -5.340 1.00 . A A .  1 LYS O    1 1 
        7  3139 1 1  2 LYS C    C 24.240   4.305  -6.196 1.00 . A A .  2 LYS C    1 1 
        7  3140 1 1  2 LYS CA   C 23.568   5.672  -6.141 1.00 . A A .  2 LYS CA   1 1 
        7  3141 1 1  2 LYS CB   C 22.122   5.556  -6.630 1.00 . A A .  2 LYS CB   1 1 
        7  3142 1 1  2 LYS CD   C 19.920   6.732  -6.774 1.00 . A A .  2 LYS CD   1 1 
        7  3143 1 1  2 LYS CE   C 19.066   7.843  -6.161 1.00 . A A .  2 LYS CE   1 1 
        7  3144 1 1  2 LYS CG   C 21.323   6.776  -6.166 1.00 . A A .  2 LYS CG   1 1 
        7  3145 1 1  2 LYS H    H 24.007   6.771  -7.896 1.00 . A A .  2 LYS H    1 1 
        7  3146 1 1  2 LYS HA   H 23.569   6.017  -5.118 1.00 . A A .  2 LYS HA   1 1 
        7  3147 1 1  2 LYS HB2  H 22.111   5.509  -7.709 1.00 . A A .  2 LYS HB2  1 1 
        7  3148 1 1  2 LYS HB3  H 21.671   4.661  -6.227 1.00 . A A .  2 LYS HB3  1 1 
        7  3149 1 1  2 LYS HD2  H 19.985   6.877  -7.843 1.00 . A A .  2 LYS HD2  1 1 
        7  3150 1 1  2 LYS HD3  H 19.467   5.774  -6.569 1.00 . A A .  2 LYS HD3  1 1 
        7  3151 1 1  2 LYS HE2  H 18.783   7.567  -5.156 1.00 . A A .  2 LYS HE2  1 1 
        7  3152 1 1  2 LYS HE3  H 19.632   8.763  -6.134 1.00 . A A .  2 LYS HE3  1 1 
        7  3153 1 1  2 LYS HG2  H 21.247   6.767  -5.088 1.00 . A A .  2 LYS HG2  1 1 
        7  3154 1 1  2 LYS HG3  H 21.825   7.679  -6.484 1.00 . A A .  2 LYS HG3  1 1 
        7  3155 1 1  2 LYS HZ1  H 17.951   7.551  -7.894 1.00 . A A .  2 LYS HZ1  1 1 
        7  3156 1 1  2 LYS HZ2  H 17.694   9.056  -7.152 1.00 . A A .  2 LYS HZ2  1 1 
        7  3157 1 1  2 LYS HZ3  H 17.017   7.651  -6.480 1.00 . A A .  2 LYS HZ3  1 1 
        7  3158 1 1  2 LYS N    N 24.290   6.631  -6.969 1.00 . A A .  2 LYS N    1 1 
        7  3159 1 1  2 LYS NZ   N 17.840   8.040  -6.984 1.00 . A A .  2 LYS NZ   1 1 
        7  3160 1 1  2 LYS O    O 25.340   4.166  -6.730 1.00 . A A .  2 LYS O    1 1 
        7  3161 1 1  3 CYS C    C 23.678   1.140  -6.591 1.00 . A A .  3 CYS C    1 1 
        7  3162 1 1  3 CYS CA   C 24.217   1.992  -5.449 1.00 . A A .  3 CYS CA   1 1 
        7  3163 1 1  3 CYS CB   C 23.872   1.313  -4.123 1.00 . A A .  3 CYS CB   1 1 
        7  3164 1 1  3 CYS H    H 22.834   3.533  -4.999 1.00 . A A .  3 CYS H    1 1 
        7  3165 1 1  3 CYS HA   H 25.291   2.042  -5.554 1.00 . A A .  3 CYS HA   1 1 
        7  3166 1 1  3 CYS HB2  H 22.801   1.341  -3.976 1.00 . A A .  3 CYS HB2  1 1 
        7  3167 1 1  3 CYS HB3  H 24.202   0.286  -4.150 1.00 . A A .  3 CYS HB3  1 1 
        7  3168 1 1  3 CYS N    N 23.659   3.339  -5.490 1.00 . A A .  3 CYS N    1 1 
        7  3169 1 1  3 CYS O    O 23.259   1.674  -7.618 1.00 . A A .  3 CYS O    1 1 
        7  3170 1 1  3 CYS SG   S 24.684   2.170  -2.751 1.00 . A A .  3 CYS SG   1 1 
        7  3171 1 1  4 TRP C    C 23.094  -2.247  -7.208 1.00 . A A .  4 TRP C    1 1 
        7  3172 1 1  4 TRP CA   C 23.897  -1.039  -7.678 1.00 . A A .  4 TRP CA   1 1 
        7  3173 1 1  4 TRP CB   C 25.264  -1.485  -8.209 1.00 . A A .  4 TRP CB   1 1 
        7  3174 1 1  4 TRP CD1  C 26.793  -0.106  -6.751 1.00 . A A .  4 TRP CD1  1 1 
        7  3175 1 1  4 TRP CD2  C 27.015   0.385  -8.934 1.00 . A A .  4 TRP CD2  1 1 
        7  3176 1 1  4 TRP CE2  C 27.916   1.224  -8.232 1.00 . A A .  4 TRP CE2  1 1 
        7  3177 1 1  4 TRP CE3  C 26.953   0.501 -10.332 1.00 . A A .  4 TRP CE3  1 1 
        7  3178 1 1  4 TRP CG   C 26.279  -0.414  -7.963 1.00 . A A .  4 TRP CG   1 1 
        7  3179 1 1  4 TRP CH2  C 28.661   2.232 -10.295 1.00 . A A .  4 TRP CH2  1 1 
        7  3180 1 1  4 TRP CZ2  C 28.719   2.155  -8.899 1.00 . A A .  4 TRP CZ2  1 1 
        7  3181 1 1  4 TRP CZ3  C 27.782   1.407 -11.007 1.00 . A A .  4 TRP CZ3  1 1 
        7  3182 1 1  4 TRP H    H 24.489  -0.467  -5.733 1.00 . A A .  4 TRP H    1 1 
        7  3183 1 1  4 TRP HA   H 23.351  -0.546  -8.470 1.00 . A A .  4 TRP HA   1 1 
        7  3184 1 1  4 TRP HB2  H 25.582  -2.382  -7.702 1.00 . A A .  4 TRP HB2  1 1 
        7  3185 1 1  4 TRP HB3  H 25.200  -1.679  -9.270 1.00 . A A .  4 TRP HB3  1 1 
        7  3186 1 1  4 TRP HD1  H 26.588  -0.634  -5.831 1.00 . A A .  4 TRP HD1  1 1 
        7  3187 1 1  4 TRP HE1  H 28.224   1.325  -6.174 1.00 . A A .  4 TRP HE1  1 1 
        7  3188 1 1  4 TRP HE3  H 26.243  -0.092 -10.889 1.00 . A A .  4 TRP HE3  1 1 
        7  3189 1 1  4 TRP HH2  H 29.273   2.950 -10.822 1.00 . A A .  4 TRP HH2  1 1 
        7  3190 1 1  4 TRP HZ2  H 29.454   2.729  -8.354 1.00 . A A .  4 TRP HZ2  1 1 
        7  3191 1 1  4 TRP HZ3  H 27.737   1.474 -12.084 1.00 . A A .  4 TRP HZ3  1 1 
        7  3192 1 1  4 TRP N    N 24.077  -0.127  -6.554 1.00 . A A .  4 TRP N    1 1 
        7  3193 1 1  4 TRP NE1  N 27.721   0.905  -6.903 1.00 . A A .  4 TRP NE1  1 1 
        7  3194 1 1  4 TRP O    O 22.867  -2.410  -6.010 1.00 . A A .  4 TRP O    1 1 
        7  3195 1 1  5 ASN C    C 20.907  -3.992  -6.660 1.00 . A A .  5 ASN C    1 1 
        7  3196 1 1  5 ASN CA   C 21.879  -4.265  -7.805 1.00 . A A .  5 ASN CA   1 1 
        7  3197 1 1  5 ASN CB   C 22.850  -5.373  -7.390 1.00 . A A .  5 ASN CB   1 1 
        7  3198 1 1  5 ASN CG   C 23.649  -5.853  -8.596 1.00 . A A .  5 ASN CG   1 1 
        7  3199 1 1  5 ASN H    H 22.803  -2.857  -9.091 1.00 . A A .  5 ASN H    1 1 
        7  3200 1 1  5 ASN HA   H 21.318  -4.591  -8.668 1.00 . A A .  5 ASN HA   1 1 
        7  3201 1 1  5 ASN HB2  H 23.536  -4.991  -6.649 1.00 . A A .  5 ASN HB2  1 1 
        7  3202 1 1  5 ASN HB3  H 22.293  -6.201  -6.975 1.00 . A A .  5 ASN HB3  1 1 
        7  3203 1 1  5 ASN HD21 H 25.316  -4.939  -8.027 1.00 . A A .  5 ASN HD21 1 1 
        7  3204 1 1  5 ASN HD22 H 25.426  -5.806  -9.481 1.00 . A A .  5 ASN HD22 1 1 
        7  3205 1 1  5 ASN N    N 22.620  -3.057  -8.149 1.00 . A A .  5 ASN N    1 1 
        7  3206 1 1  5 ASN ND2  N 24.906  -5.519  -8.701 1.00 . A A .  5 ASN ND2  1 1 
        7  3207 1 1  5 ASN O    O 20.564  -4.891  -5.892 1.00 . A A .  5 ASN O    1 1 
        7  3208 1 1  5 ASN OD1  O 23.131  -6.591  -9.434 1.00 . A A .  5 ASN OD1  1 1 
        7  3209 1 1  6 GLY C    C 19.947  -2.339  -4.237 1.00 . A A .  6 GLY C    1 1 
        7  3210 1 1  6 GLY CA   C 19.368  -2.410  -5.646 1.00 . A A .  6 GLY CA   1 1 
        7  3211 1 1  6 GLY H    H 20.653  -2.115  -7.302 1.00 . A A .  6 GLY H    1 1 
        7  3212 1 1  6 GLY HA2  H 18.966  -1.444  -5.911 1.00 . A A .  6 GLY HA2  1 1 
        7  3213 1 1  6 GLY HA3  H 18.577  -3.146  -5.668 1.00 . A A .  6 GLY HA3  1 1 
        7  3214 1 1  6 GLY N    N 20.384  -2.771  -6.625 1.00 . A A .  6 GLY N    1 1 
        7  3215 1 1  6 GLY O    O 19.203  -2.216  -3.264 1.00 . A A .  6 GLY O    1 1 
        7  3216 1 1  7 GLY C    C 21.667  -0.727  -2.221 1.00 . A A .  7 GLY C    1 1 
        7  3217 1 1  7 GLY CA   C 21.931  -2.086  -2.858 1.00 . A A .  7 GLY CA   1 1 
        7  3218 1 1  7 GLY H    H 21.766  -1.959  -4.962 1.00 . A A .  7 GLY H    1 1 
        7  3219 1 1  7 GLY HA2  H 21.562  -2.865  -2.207 1.00 . A A .  7 GLY HA2  1 1 
        7  3220 1 1  7 GLY HA3  H 22.995  -2.206  -2.998 1.00 . A A .  7 GLY HA3  1 1 
        7  3221 1 1  7 GLY N    N 21.264  -2.184  -4.153 1.00 . A A .  7 GLY N    1 1 
        7  3222 1 1  7 GLY O    O 20.917   0.078  -2.771 1.00 . A A .  7 GLY O    1 1 
        7  3223 1 1  8 ARG C    C 23.671   1.400  -0.073 1.00 . A A .  8 ARG C    1 1 
        7  3224 1 1  8 ARG CA   C 22.299   0.904  -0.529 1.00 . A A .  8 ARG CA   1 1 
        7  3225 1 1  8 ARG CB   C 21.347   0.791   0.666 1.00 . A A .  8 ARG CB   1 1 
        7  3226 1 1  8 ARG CD   C 22.080   0.059   2.970 1.00 . A A .  8 ARG CD   1 1 
        7  3227 1 1  8 ARG CG   C 21.707  -0.406   1.561 1.00 . A A .  8 ARG CG   1 1 
        7  3228 1 1  8 ARG CZ   C 19.838   0.254   3.877 1.00 . A A .  8 ARG CZ   1 1 
        7  3229 1 1  8 ARG H    H 22.941  -1.102  -0.721 1.00 . A A .  8 ARG H    1 1 
        7  3230 1 1  8 ARG HA   H 21.896   1.616  -1.234 1.00 . A A .  8 ARG HA   1 1 
        7  3231 1 1  8 ARG HB2  H 21.390   1.713   1.227 1.00 . A A .  8 ARG HB2  1 1 
        7  3232 1 1  8 ARG HB3  H 20.342   0.669   0.287 1.00 . A A .  8 ARG HB3  1 1 
        7  3233 1 1  8 ARG HD2  H 22.279  -0.802   3.592 1.00 . A A .  8 ARG HD2  1 1 
        7  3234 1 1  8 ARG HD3  H 22.967   0.673   2.917 1.00 . A A .  8 ARG HD3  1 1 
        7  3235 1 1  8 ARG HE   H 21.103   1.794   3.695 1.00 . A A .  8 ARG HE   1 1 
        7  3236 1 1  8 ARG HG2  H 20.862  -1.075   1.634 1.00 . A A .  8 ARG HG2  1 1 
        7  3237 1 1  8 ARG HG3  H 22.544  -0.954   1.150 1.00 . A A .  8 ARG HG3  1 1 
        7  3238 1 1  8 ARG HH11 H 19.209   0.085   1.986 1.00 . A A .  8 ARG HH11 1 1 
        7  3239 1 1  8 ARG HH12 H 18.120  -0.509   3.193 1.00 . A A .  8 ARG HH12 1 1 
        7  3240 1 1  8 ARG HH21 H 20.182   0.334   5.848 1.00 . A A .  8 ARG HH21 1 1 
        7  3241 1 1  8 ARG HH22 H 18.657  -0.342   5.381 1.00 . A A .  8 ARG HH22 1 1 
        7  3242 1 1  8 ARG N    N 22.420  -0.403  -1.171 1.00 . A A .  8 ARG N    1 1 
        7  3243 1 1  8 ARG NE   N 20.989   0.833   3.549 1.00 . A A .  8 ARG NE   1 1 
        7  3244 1 1  8 ARG NH1  N 19.008  -0.122   2.943 1.00 . A A .  8 ARG NH1  1 1 
        7  3245 1 1  8 ARG NH2  N 19.535   0.069   5.133 1.00 . A A .  8 ARG NH2  1 1 
        7  3246 1 1  8 ARG O    O 24.594   0.594   0.043 1.00 . A A .  8 ARG O    1 1 
        7  3247 1 1  9 CYS C    C 24.824   3.215   2.511 1.00 . A A .  9 CYS C    1 1 
        7  3248 1 1  9 CYS CA   C 24.992   3.142   0.997 1.00 . A A .  9 CYS CA   1 1 
        7  3249 1 1  9 CYS CB   C 25.377   4.547   0.511 1.00 . A A .  9 CYS CB   1 1 
        7  3250 1 1  9 CYS H    H 22.942   3.194   0.446 1.00 . A A .  9 CYS H    1 1 
        7  3251 1 1  9 CYS HA   H 25.805   2.470   0.769 1.00 . A A .  9 CYS HA   1 1 
        7  3252 1 1  9 CYS HB2  H 24.614   5.245   0.824 1.00 . A A .  9 CYS HB2  1 1 
        7  3253 1 1  9 CYS HB3  H 26.317   4.830   0.961 1.00 . A A .  9 CYS HB3  1 1 
        7  3254 1 1  9 CYS N    N 23.750   2.640   0.408 1.00 . A A .  9 CYS N    1 1 
        7  3255 1 1  9 CYS O    O 24.058   4.033   3.018 1.00 . A A .  9 CYS O    1 1 
        7  3256 1 1  9 CYS SG   S 25.538   4.628  -1.292 1.00 . A A .  9 CYS SG   1 1 
        7  3257 1 1 10 ARG C    C 27.323   2.327   5.052 1.00 . A A . 10 ARG C    1 1 
        7  3258 1 1 10 ARG CA   C 25.908   2.726   4.645 1.00 . A A . 10 ARG CA   1 1 
        7  3259 1 1 10 ARG CB   C 24.889   1.858   5.392 1.00 . A A . 10 ARG CB   1 1 
        7  3260 1 1 10 ARG CD   C 22.615   1.799   6.413 1.00 . A A . 10 ARG CD   1 1 
        7  3261 1 1 10 ARG CG   C 23.508   2.521   5.404 1.00 . A A . 10 ARG CG   1 1 
        7  3262 1 1 10 ARG CZ   C 23.002   2.994   8.494 1.00 . A A . 10 ARG CZ   1 1 
        7  3263 1 1 10 ARG H    H 26.349   1.947   2.729 1.00 . A A . 10 ARG H    1 1 
        7  3264 1 1 10 ARG HA   H 25.754   3.763   4.901 1.00 . A A . 10 ARG HA   1 1 
        7  3265 1 1 10 ARG HB2  H 24.814   0.901   4.900 1.00 . A A . 10 ARG HB2  1 1 
        7  3266 1 1 10 ARG HB3  H 25.217   1.709   6.411 1.00 . A A . 10 ARG HB3  1 1 
        7  3267 1 1 10 ARG HD2  H 21.631   2.246   6.406 1.00 . A A . 10 ARG HD2  1 1 
        7  3268 1 1 10 ARG HD3  H 22.535   0.757   6.141 1.00 . A A . 10 ARG HD3  1 1 
        7  3269 1 1 10 ARG HE   H 23.736   1.175   8.099 1.00 . A A . 10 ARG HE   1 1 
        7  3270 1 1 10 ARG HG2  H 23.599   3.559   5.688 1.00 . A A . 10 ARG HG2  1 1 
        7  3271 1 1 10 ARG HG3  H 23.065   2.453   4.422 1.00 . A A . 10 ARG HG3  1 1 
        7  3272 1 1 10 ARG HH11 H 22.134   4.041   7.026 1.00 . A A . 10 ARG HH11 1 1 
        7  3273 1 1 10 ARG HH12 H 22.351   4.885   8.521 1.00 . A A . 10 ARG HH12 1 1 
        7  3274 1 1 10 ARG HH21 H 23.843   2.203  10.129 1.00 . A A . 10 ARG HH21 1 1 
        7  3275 1 1 10 ARG HH22 H 23.263   3.825  10.296 1.00 . A A . 10 ARG HH22 1 1 
        7  3276 1 1 10 ARG N    N 25.756   2.567   3.203 1.00 . A A . 10 ARG N    1 1 
        7  3277 1 1 10 ARG NE   N 23.187   1.908   7.749 1.00 . A A . 10 ARG NE   1 1 
        7  3278 1 1 10 ARG NH1  N 22.479   4.066   7.964 1.00 . A A . 10 ARG NH1  1 1 
        7  3279 1 1 10 ARG NH2  N 23.421   3.016   9.730 1.00 . A A . 10 ARG NH2  1 1 
        7  3280 1 1 10 ARG O    O 27.973   1.543   4.361 1.00 . A A . 10 ARG O    1 1 
        7  3281 1 1 11 LYS C    C 29.077   0.850   6.936 1.00 . A A . 11 LYS C    1 1 
        7  3282 1 1 11 LYS CA   C 29.052   2.362   6.748 1.00 . A A . 11 LYS CA   1 1 
        7  3283 1 1 11 LYS CB   C 29.330   3.035   8.095 1.00 . A A . 11 LYS CB   1 1 
        7  3284 1 1 11 LYS CD   C 30.101   5.192   9.150 1.00 . A A . 11 LYS CD   1 1 
        7  3285 1 1 11 LYS CE   C 29.012   5.423  10.201 1.00 . A A . 11 LYS CE   1 1 
        7  3286 1 1 11 LYS CG   C 29.515   4.541   7.893 1.00 . A A . 11 LYS CG   1 1 
        7  3287 1 1 11 LYS H    H 27.183   3.367   6.760 1.00 . A A . 11 LYS H    1 1 
        7  3288 1 1 11 LYS HA   H 29.821   2.642   6.045 1.00 . A A . 11 LYS HA   1 1 
        7  3289 1 1 11 LYS HB2  H 28.496   2.852   8.754 1.00 . A A . 11 LYS HB2  1 1 
        7  3290 1 1 11 LYS HB3  H 30.225   2.608   8.523 1.00 . A A . 11 LYS HB3  1 1 
        7  3291 1 1 11 LYS HD2  H 30.869   4.559   9.567 1.00 . A A . 11 LYS HD2  1 1 
        7  3292 1 1 11 LYS HD3  H 30.538   6.144   8.883 1.00 . A A . 11 LYS HD3  1 1 
        7  3293 1 1 11 LYS HE2  H 28.390   6.254   9.897 1.00 . A A . 11 LYS HE2  1 1 
        7  3294 1 1 11 LYS HE3  H 28.403   4.538  10.303 1.00 . A A . 11 LYS HE3  1 1 
        7  3295 1 1 11 LYS HG2  H 30.184   4.711   7.063 1.00 . A A . 11 LYS HG2  1 1 
        7  3296 1 1 11 LYS HG3  H 28.557   4.990   7.675 1.00 . A A . 11 LYS HG3  1 1 
        7  3297 1 1 11 LYS HZ1  H 30.104   4.877  11.886 1.00 . A A . 11 LYS HZ1  1 1 
        7  3298 1 1 11 LYS HZ2  H 28.925   6.064  12.179 1.00 . A A . 11 LYS HZ2  1 1 
        7  3299 1 1 11 LYS HZ3  H 30.366   6.477  11.379 1.00 . A A . 11 LYS HZ3  1 1 
        7  3300 1 1 11 LYS N    N 27.755   2.776   6.227 1.00 . A A . 11 LYS N    1 1 
        7  3301 1 1 11 LYS NZ   N 29.650   5.734  11.510 1.00 . A A . 11 LYS NZ   1 1 
        7  3302 1 1 11 LYS O    O 30.127   0.256   7.181 1.00 . A A . 11 LYS O    1 1 
        7  3303 1 1 12 LYS C    C 26.804  -1.705   5.886 1.00 . A A . 12 LYS C    1 1 
        7  3304 1 1 12 LYS CA   C 27.758  -1.204   6.964 1.00 . A A . 12 LYS CA   1 1 
        7  3305 1 1 12 LYS CB   C 27.200  -1.562   8.343 1.00 . A A . 12 LYS CB   1 1 
        7  3306 1 1 12 LYS CD   C 27.616  -1.427  10.803 1.00 . A A . 12 LYS CD   1 1 
        7  3307 1 1 12 LYS CE   C 28.487  -0.785  11.884 1.00 . A A . 12 LYS CE   1 1 
        7  3308 1 1 12 LYS CG   C 28.132  -1.012   9.423 1.00 . A A . 12 LYS CG   1 1 
        7  3309 1 1 12 LYS H    H 27.099   0.784   6.677 1.00 . A A . 12 LYS H    1 1 
        7  3310 1 1 12 LYS HA   H 28.718  -1.682   6.834 1.00 . A A . 12 LYS HA   1 1 
        7  3311 1 1 12 LYS HB2  H 26.217  -1.128   8.459 1.00 . A A . 12 LYS HB2  1 1 
        7  3312 1 1 12 LYS HB3  H 27.132  -2.637   8.436 1.00 . A A . 12 LYS HB3  1 1 
        7  3313 1 1 12 LYS HD2  H 26.594  -1.097  10.919 1.00 . A A . 12 LYS HD2  1 1 
        7  3314 1 1 12 LYS HD3  H 27.660  -2.502  10.895 1.00 . A A . 12 LYS HD3  1 1 
        7  3315 1 1 12 LYS HE2  H 29.525  -1.007  11.691 1.00 . A A . 12 LYS HE2  1 1 
        7  3316 1 1 12 LYS HE3  H 28.338   0.284  11.877 1.00 . A A . 12 LYS HE3  1 1 
        7  3317 1 1 12 LYS HG2  H 29.126  -1.407   9.278 1.00 . A A . 12 LYS HG2  1 1 
        7  3318 1 1 12 LYS HG3  H 28.160   0.066   9.360 1.00 . A A . 12 LYS HG3  1 1 
        7  3319 1 1 12 LYS HZ1  H 28.961  -1.519  13.775 1.00 . A A . 12 LYS HZ1  1 1 
        7  3320 1 1 12 LYS HZ2  H 27.569  -2.213  13.091 1.00 . A A . 12 LYS HZ2  1 1 
        7  3321 1 1 12 LYS HZ3  H 27.511  -0.635  13.718 1.00 . A A . 12 LYS HZ3  1 1 
        7  3322 1 1 12 LYS N    N 27.897   0.243   6.849 1.00 . A A . 12 LYS N    1 1 
        7  3323 1 1 12 LYS NZ   N 28.102  -1.329  13.218 1.00 . A A . 12 LYS NZ   1 1 
        7  3324 1 1 12 LYS O    O 26.288  -0.916   5.095 1.00 . A A . 12 LYS O    1 1 
        7  3325 1 1 13 CYS C    C 24.566  -4.191   5.362 1.00 . A A . 13 CYS C    1 1 
        7  3326 1 1 13 CYS CA   C 25.829  -3.614   4.738 1.00 . A A . 13 CYS CA   1 1 
        7  3327 1 1 13 CYS CB   C 26.615  -4.710   4.017 1.00 . A A . 13 CYS CB   1 1 
        7  3328 1 1 13 CYS H    H 27.155  -3.609   6.390 1.00 . A A . 13 CYS H    1 1 
        7  3329 1 1 13 CYS HA   H 25.529  -2.867   4.016 1.00 . A A . 13 CYS HA   1 1 
        7  3330 1 1 13 CYS HB2  H 26.783  -5.547   4.677 1.00 . A A . 13 CYS HB2  1 1 
        7  3331 1 1 13 CYS HB3  H 26.063  -5.056   3.162 1.00 . A A . 13 CYS HB3  1 1 
        7  3332 1 1 13 CYS N    N 26.679  -3.022   5.765 1.00 . A A . 13 CYS N    1 1 
        7  3333 1 1 13 CYS O    O 24.619  -5.021   6.270 1.00 . A A . 13 CYS O    1 1 
        7  3334 1 1 13 CYS SG   S 28.168  -3.991   3.431 1.00 . A A . 13 CYS SG   1 1 
        7  3335 1 1 14 LYS C    C 22.099  -5.687   5.471 1.00 . A A . 14 LYS C    1 1 
        7  3336 1 1 14 LYS CA   C 22.139  -4.165   5.356 1.00 . A A . 14 LYS CA   1 1 
        7  3337 1 1 14 LYS CB   C 21.036  -3.620   4.443 1.00 . A A . 14 LYS CB   1 1 
        7  3338 1 1 14 LYS CD   C 18.601  -3.668   3.895 1.00 . A A . 14 LYS CD   1 1 
        7  3339 1 1 14 LYS CE   C 17.278  -4.388   4.163 1.00 . A A . 14 LYS CE   1 1 
        7  3340 1 1 14 LYS CG   C 19.728  -4.391   4.636 1.00 . A A . 14 LYS CG   1 1 
        7  3341 1 1 14 LYS H    H 23.468  -2.989   4.206 1.00 . A A . 14 LYS H    1 1 
        7  3342 1 1 14 LYS HA   H 22.004  -3.750   6.344 1.00 . A A . 14 LYS HA   1 1 
        7  3343 1 1 14 LYS HB2  H 20.864  -2.580   4.681 1.00 . A A . 14 LYS HB2  1 1 
        7  3344 1 1 14 LYS HB3  H 21.350  -3.698   3.413 1.00 . A A . 14 LYS HB3  1 1 
        7  3345 1 1 14 LYS HD2  H 18.534  -2.648   4.247 1.00 . A A . 14 LYS HD2  1 1 
        7  3346 1 1 14 LYS HD3  H 18.805  -3.672   2.835 1.00 . A A . 14 LYS HD3  1 1 
        7  3347 1 1 14 LYS HE2  H 17.291  -5.353   3.681 1.00 . A A . 14 LYS HE2  1 1 
        7  3348 1 1 14 LYS HE3  H 17.148  -4.518   5.227 1.00 . A A . 14 LYS HE3  1 1 
        7  3349 1 1 14 LYS HG2  H 19.834  -5.389   4.238 1.00 . A A . 14 LYS HG2  1 1 
        7  3350 1 1 14 LYS HG3  H 19.490  -4.445   5.689 1.00 . A A . 14 LYS HG3  1 1 
        7  3351 1 1 14 LYS HZ1  H 15.278  -3.811   4.128 1.00 . A A . 14 LYS HZ1  1 1 
        7  3352 1 1 14 LYS HZ2  H 16.034  -3.781   2.608 1.00 . A A . 14 LYS HZ2  1 1 
        7  3353 1 1 14 LYS HZ3  H 16.365  -2.564   3.745 1.00 . A A . 14 LYS HZ3  1 1 
        7  3354 1 1 14 LYS N    N 23.431  -3.732   4.845 1.00 . A A . 14 LYS N    1 1 
        7  3355 1 1 14 LYS NZ   N 16.154  -3.575   3.620 1.00 . A A . 14 LYS NZ   1 1 
        7  3356 1 1 14 LYS O    O 23.061  -6.370   5.123 1.00 . A A . 14 LYS O    1 1 
        7  3357 1 1 15 GLU C    C 21.371  -8.387   5.033 1.00 . A A . 15 GLU C    1 1 
        7  3358 1 1 15 GLU CA   C 20.912  -7.643   6.285 1.00 . A A . 15 GLU CA   1 1 
        7  3359 1 1 15 GLU CB   C 19.444  -7.966   6.589 1.00 . A A . 15 GLU CB   1 1 
        7  3360 1 1 15 GLU CD   C 19.752  -9.140   8.772 1.00 . A A . 15 GLU CD   1 1 
        7  3361 1 1 15 GLU CG   C 19.188  -7.895   8.097 1.00 . A A . 15 GLU CG   1 1 
        7  3362 1 1 15 GLU H    H 20.479  -5.603   6.639 1.00 . A A . 15 GLU H    1 1 
        7  3363 1 1 15 GLU HA   H 21.531  -7.969   7.108 1.00 . A A . 15 GLU HA   1 1 
        7  3364 1 1 15 GLU HB2  H 18.815  -7.245   6.088 1.00 . A A . 15 GLU HB2  1 1 
        7  3365 1 1 15 GLU HB3  H 19.199  -8.957   6.236 1.00 . A A . 15 GLU HB3  1 1 
        7  3366 1 1 15 GLU HG2  H 19.670  -7.017   8.502 1.00 . A A . 15 GLU HG2  1 1 
        7  3367 1 1 15 GLU HG3  H 18.125  -7.837   8.279 1.00 . A A . 15 GLU HG3  1 1 
        7  3368 1 1 15 GLU N    N 21.068  -6.201   6.133 1.00 . A A . 15 GLU N    1 1 
        7  3369 1 1 15 GLU O    O 20.806  -8.229   3.950 1.00 . A A . 15 GLU O    1 1 
        7  3370 1 1 15 GLU OE1  O 20.596  -8.992   9.641 1.00 . A A . 15 GLU OE1  1 1 
        7  3371 1 1 15 GLU OE2  O 19.380 -10.228   8.363 1.00 . A A . 15 GLU OE2  1 1 
        7  3372 1 1 16 ASN C    C 23.241  -9.311   2.917 1.00 . A A . 16 ASN C    1 1 
        7  3373 1 1 16 ASN CA   C 22.858 -10.109   4.158 1.00 . A A . 16 ASN CA   1 1 
        7  3374 1 1 16 ASN CB   C 21.773 -11.120   3.783 1.00 . A A . 16 ASN CB   1 1 
        7  3375 1 1 16 ASN CG   C 21.557 -12.104   4.929 1.00 . A A . 16 ASN CG   1 1 
        7  3376 1 1 16 ASN H    H 22.887  -9.176   6.057 1.00 . A A . 16 ASN H    1 1 
        7  3377 1 1 16 ASN HA   H 23.727 -10.643   4.511 1.00 . A A . 16 ASN HA   1 1 
        7  3378 1 1 16 ASN HB2  H 20.852 -10.596   3.577 1.00 . A A . 16 ASN HB2  1 1 
        7  3379 1 1 16 ASN HB3  H 22.081 -11.663   2.902 1.00 . A A . 16 ASN HB3  1 1 
        7  3380 1 1 16 ASN HD21 H 19.778 -12.698   4.281 1.00 . A A . 16 ASN HD21 1 1 
        7  3381 1 1 16 ASN HD22 H 20.330 -13.465   5.691 1.00 . A A . 16 ASN HD22 1 1 
        7  3382 1 1 16 ASN N    N 22.384  -9.226   5.218 1.00 . A A . 16 ASN N    1 1 
        7  3383 1 1 16 ASN ND2  N 20.467 -12.821   4.966 1.00 . A A . 16 ASN ND2  1 1 
        7  3384 1 1 16 ASN O    O 22.794  -9.619   1.812 1.00 . A A . 16 ASN O    1 1 
        7  3385 1 1 16 ASN OD1  O 22.421 -12.247   5.795 1.00 . A A . 16 ASN OD1  1 1 
        7  3386 1 1 17 GLU C    C 26.004  -7.337   1.905 1.00 . A A . 17 GLU C    1 1 
        7  3387 1 1 17 GLU CA   C 24.485  -7.431   1.996 1.00 . A A . 17 GLU CA   1 1 
        7  3388 1 1 17 GLU CB   C 23.877  -6.035   2.178 1.00 . A A . 17 GLU CB   1 1 
        7  3389 1 1 17 GLU CD   C 21.891  -4.975   0.995 1.00 . A A . 17 GLU CD   1 1 
        7  3390 1 1 17 GLU CG   C 22.356  -6.048   1.978 1.00 . A A . 17 GLU CG   1 1 
        7  3391 1 1 17 GLU H    H 24.317  -8.036   4.017 1.00 . A A . 17 GLU H    1 1 
        7  3392 1 1 17 GLU HA   H 24.133  -7.845   1.062 1.00 . A A . 17 GLU HA   1 1 
        7  3393 1 1 17 GLU HB2  H 24.075  -5.702   3.185 1.00 . A A . 17 GLU HB2  1 1 
        7  3394 1 1 17 GLU HB3  H 24.352  -5.360   1.482 1.00 . A A . 17 GLU HB3  1 1 
        7  3395 1 1 17 GLU HG2  H 22.051  -7.018   1.626 1.00 . A A . 17 GLU HG2  1 1 
        7  3396 1 1 17 GLU HG3  H 21.861  -5.877   2.920 1.00 . A A . 17 GLU HG3  1 1 
        7  3397 1 1 17 GLU N    N 24.073  -8.289   3.101 1.00 . A A . 17 GLU N    1 1 
        7  3398 1 1 17 GLU O    O 26.697  -7.309   2.922 1.00 . A A . 17 GLU O    1 1 
        7  3399 1 1 17 GLU OE1  O 20.715  -4.988   0.673 1.00 . A A . 17 GLU OE1  1 1 
        7  3400 1 1 17 GLU OE2  O 22.611  -4.004   0.827 1.00 . A A . 17 GLU OE2  1 1 
        7  3401 1 1 18 LYS C    C 28.503  -6.127   0.334 1.00 . A A . 18 LYS C    1 1 
        7  3402 1 1 18 LYS CA   C 27.953  -7.547   0.453 1.00 . A A . 18 LYS CA   1 1 
        7  3403 1 1 18 LYS CB   C 28.232  -8.318  -0.840 1.00 . A A . 18 LYS CB   1 1 
        7  3404 1 1 18 LYS CD   C 27.449 -10.371   0.359 1.00 . A A . 18 LYS CD   1 1 
        7  3405 1 1 18 LYS CE   C 26.815 -11.746   0.142 1.00 . A A . 18 LYS CE   1 1 
        7  3406 1 1 18 LYS CG   C 27.310  -9.536  -0.916 1.00 . A A . 18 LYS CG   1 1 
        7  3407 1 1 18 LYS H    H 25.905  -7.574  -0.078 1.00 . A A . 18 LYS H    1 1 
        7  3408 1 1 18 LYS HA   H 28.424  -8.073   1.267 1.00 . A A . 18 LYS HA   1 1 
        7  3409 1 1 18 LYS HB2  H 28.051  -7.679  -1.692 1.00 . A A . 18 LYS HB2  1 1 
        7  3410 1 1 18 LYS HB3  H 29.262  -8.645  -0.849 1.00 . A A . 18 LYS HB3  1 1 
        7  3411 1 1 18 LYS HD2  H 28.494 -10.491   0.602 1.00 . A A . 18 LYS HD2  1 1 
        7  3412 1 1 18 LYS HD3  H 26.945  -9.872   1.174 1.00 . A A . 18 LYS HD3  1 1 
        7  3413 1 1 18 LYS HE2  H 25.821 -11.624  -0.263 1.00 . A A . 18 LYS HE2  1 1 
        7  3414 1 1 18 LYS HE3  H 27.419 -12.316  -0.550 1.00 . A A . 18 LYS HE3  1 1 
        7  3415 1 1 18 LYS HG2  H 26.288  -9.207  -1.019 1.00 . A A . 18 LYS HG2  1 1 
        7  3416 1 1 18 LYS HG3  H 27.581 -10.139  -1.771 1.00 . A A . 18 LYS HG3  1 1 
        7  3417 1 1 18 LYS HZ1  H 27.517 -12.159   2.057 1.00 . A A . 18 LYS HZ1  1 1 
        7  3418 1 1 18 LYS HZ2  H 26.805 -13.491   1.279 1.00 . A A . 18 LYS HZ2  1 1 
        7  3419 1 1 18 LYS HZ3  H 25.828 -12.250   1.905 1.00 . A A . 18 LYS HZ3  1 1 
        7  3420 1 1 18 LYS N    N 26.513  -7.507   0.688 1.00 . A A . 18 LYS N    1 1 
        7  3421 1 1 18 LYS NZ   N 26.735 -12.466   1.444 1.00 . A A . 18 LYS NZ   1 1 
        7  3422 1 1 18 LYS O    O 27.995  -5.377  -0.496 1.00 . A A . 18 LYS O    1 1 
        7  3423 1 1 19 PRO C    C 30.654  -4.185  -0.571 1.00 . A A . 19 PRO C    1 1 
        7  3424 1 1 19 PRO CA   C 30.140  -4.392   0.851 1.00 . A A . 19 PRO CA   1 1 
        7  3425 1 1 19 PRO CB   C 31.284  -4.312   1.872 1.00 . A A . 19 PRO CB   1 1 
        7  3426 1 1 19 PRO CD   C 30.232  -6.506   2.093 1.00 . A A . 19 PRO CD   1 1 
        7  3427 1 1 19 PRO CG   C 31.128  -5.480   2.793 1.00 . A A . 19 PRO CG   1 1 
        7  3428 1 1 19 PRO HA   H 29.400  -3.638   1.064 1.00 . A A . 19 PRO HA   1 1 
        7  3429 1 1 19 PRO HB2  H 32.242  -4.358   1.375 1.00 . A A . 19 PRO HB2  1 1 
        7  3430 1 1 19 PRO HB3  H 31.220  -3.387   2.428 1.00 . A A . 19 PRO HB3  1 1 
        7  3431 1 1 19 PRO HD2  H 30.823  -7.298   1.655 1.00 . A A . 19 PRO HD2  1 1 
        7  3432 1 1 19 PRO HD3  H 29.525  -6.912   2.801 1.00 . A A . 19 PRO HD3  1 1 
        7  3433 1 1 19 PRO HG2  H 32.092  -5.922   3.005 1.00 . A A . 19 PRO HG2  1 1 
        7  3434 1 1 19 PRO HG3  H 30.668  -5.165   3.720 1.00 . A A . 19 PRO HG3  1 1 
        7  3435 1 1 19 PRO N    N 29.539  -5.745   1.038 1.00 . A A . 19 PRO N    1 1 
        7  3436 1 1 19 PRO O    O 31.643  -4.812  -0.950 1.00 . A A . 19 PRO O    1 1 
        7  3437 1 1 20 ILE C    C 30.912  -1.139  -2.586 1.00 . A A . 20 ILE C    1 1 
        7  3438 1 1 20 ILE CA   C 30.868  -2.659  -2.448 1.00 . A A . 20 ILE CA   1 1 
        7  3439 1 1 20 ILE CB   C 30.234  -3.320  -3.682 1.00 . A A . 20 ILE CB   1 1 
        7  3440 1 1 20 ILE CD1  C 28.913  -2.966  -5.776 1.00 . A A . 20 ILE CD1  1 1 
        7  3441 1 1 20 ILE CG1  C 29.078  -2.533  -4.318 1.00 . A A . 20 ILE CG1  1 1 
        7  3442 1 1 20 ILE CG2  C 29.686  -4.703  -3.319 1.00 . A A . 20 ILE CG2  1 1 
        7  3443 1 1 20 ILE H    H 29.367  -2.706  -0.949 1.00 . A A . 20 ILE H    1 1 
        7  3444 1 1 20 ILE HA   H 31.899  -2.981  -2.413 1.00 . A A . 20 ILE HA   1 1 
        7  3445 1 1 20 ILE HB   H 31.007  -3.457  -4.425 1.00 . A A . 20 ILE HB   1 1 
        7  3446 1 1 20 ILE HD11 H 28.116  -2.396  -6.225 1.00 . A A . 20 ILE HD11 1 1 
        7  3447 1 1 20 ILE HD12 H 28.677  -4.020  -5.818 1.00 . A A . 20 ILE HD12 1 1 
        7  3448 1 1 20 ILE HD13 H 29.831  -2.783  -6.315 1.00 . A A . 20 ILE HD13 1 1 
        7  3449 1 1 20 ILE HG12 H 28.163  -2.754  -3.789 1.00 . A A . 20 ILE HG12 1 1 
        7  3450 1 1 20 ILE HG13 H 29.244  -1.468  -4.305 1.00 . A A . 20 ILE HG13 1 1 
        7  3451 1 1 20 ILE HG21 H 29.178  -5.095  -4.188 1.00 . A A . 20 ILE HG21 1 1 
        7  3452 1 1 20 ILE HG22 H 28.978  -4.622  -2.508 1.00 . A A . 20 ILE HG22 1 1 
        7  3453 1 1 20 ILE HG23 H 30.496  -5.360  -3.037 1.00 . A A . 20 ILE HG23 1 1 
        7  3454 1 1 20 ILE N    N 30.228  -3.096  -1.208 1.00 . A A . 20 ILE N    1 1 
        7  3455 1 1 20 ILE O    O 30.402  -0.396  -1.749 1.00 . A A . 20 ILE O    1 1 
        7  3456 1 1 21 GLY C    C 31.569   1.655  -3.042 1.00 . A A . 21 GLY C    1 1 
        7  3457 1 1 21 GLY CA   C 31.305   0.676  -4.180 1.00 . A A . 21 GLY CA   1 1 
        7  3458 1 1 21 GLY H    H 31.669  -1.388  -4.402 1.00 . A A . 21 GLY H    1 1 
        7  3459 1 1 21 GLY HA2  H 32.029   0.849  -4.963 1.00 . A A . 21 GLY HA2  1 1 
        7  3460 1 1 21 GLY HA3  H 30.315   0.853  -4.571 1.00 . A A . 21 GLY HA3  1 1 
        7  3461 1 1 21 GLY N    N 31.407  -0.712  -3.744 1.00 . A A . 21 GLY N    1 1 
        7  3462 1 1 21 GLY O    O 32.105   1.263  -2.006 1.00 . A A . 21 GLY O    1 1 
        7  3463 1 1 22 TYR C    C 30.707   5.012  -2.290 1.00 . A A . 22 TYR C    1 1 
        7  3464 1 1 22 TYR CA   C 31.851   4.005  -2.419 1.00 . A A . 22 TYR CA   1 1 
        7  3465 1 1 22 TYR CB   C 33.139   4.675  -2.918 1.00 . A A . 22 TYR CB   1 1 
        7  3466 1 1 22 TYR CD1  C 35.016   3.672  -1.567 1.00 . A A . 22 TYR CD1  1 1 
        7  3467 1 1 22 TYR CD2  C 34.176   5.858  -0.948 1.00 . A A . 22 TYR CD2  1 1 
        7  3468 1 1 22 TYR CE1  C 35.947   3.732  -0.524 1.00 . A A . 22 TYR CE1  1 1 
        7  3469 1 1 22 TYR CE2  C 35.102   5.914   0.102 1.00 . A A . 22 TYR CE2  1 1 
        7  3470 1 1 22 TYR CG   C 34.177   4.764  -1.822 1.00 . A A . 22 TYR CG   1 1 
        7  3471 1 1 22 TYR CZ   C 35.987   4.852   0.315 1.00 . A A . 22 TYR CZ   1 1 
        7  3472 1 1 22 TYR H    H 31.137   3.195  -4.238 1.00 . A A . 22 TYR H    1 1 
        7  3473 1 1 22 TYR HA   H 32.031   3.570  -1.447 1.00 . A A . 22 TYR HA   1 1 
        7  3474 1 1 22 TYR HB2  H 33.545   4.087  -3.728 1.00 . A A . 22 TYR HB2  1 1 
        7  3475 1 1 22 TYR HB3  H 32.930   5.671  -3.282 1.00 . A A . 22 TYR HB3  1 1 
        7  3476 1 1 22 TYR HD1  H 34.951   2.787  -2.182 1.00 . A A . 22 TYR HD1  1 1 
        7  3477 1 1 22 TYR HD2  H 33.527   6.699  -1.138 1.00 . A A . 22 TYR HD2  1 1 
        7  3478 1 1 22 TYR HE1  H 36.695   2.958  -0.424 1.00 . A A . 22 TYR HE1  1 1 
        7  3479 1 1 22 TYR HE2  H 35.143   6.787   0.738 1.00 . A A . 22 TYR HE2  1 1 
        7  3480 1 1 22 TYR HH   H 37.723   5.253   1.001 1.00 . A A . 22 TYR HH   1 1 
        7  3481 1 1 22 TYR N    N 31.467   2.946  -3.349 1.00 . A A . 22 TYR N    1 1 
        7  3482 1 1 22 TYR O    O 29.812   5.041  -3.133 1.00 . A A . 22 TYR O    1 1 
        7  3483 1 1 22 TYR OH   O 36.898   4.909   1.350 1.00 . A A . 22 TYR OH   1 1 
        7  3484 1 1 23 CYS C    C 30.041   7.693   0.125 1.00 . A A . 23 CYS C    1 1 
        7  3485 1 1 23 CYS CA   C 29.559   6.649  -0.884 1.00 . A A . 23 CYS CA   1 1 
        7  3486 1 1 23 CYS CB   C 28.293   5.929  -0.397 1.00 . A A . 23 CYS CB   1 1 
        7  3487 1 1 23 CYS H    H 31.360   5.606  -0.497 1.00 . A A . 23 CYS H    1 1 
        7  3488 1 1 23 CYS HA   H 29.321   7.162  -1.804 1.00 . A A . 23 CYS HA   1 1 
        7  3489 1 1 23 CYS HB2  H 28.571   5.093   0.227 1.00 . A A . 23 CYS HB2  1 1 
        7  3490 1 1 23 CYS HB3  H 27.671   6.614   0.161 1.00 . A A . 23 CYS HB3  1 1 
        7  3491 1 1 23 CYS N    N 30.637   5.700  -1.153 1.00 . A A . 23 CYS N    1 1 
        7  3492 1 1 23 CYS O    O 31.249   7.885   0.268 1.00 . A A . 23 CYS O    1 1 
        7  3493 1 1 23 CYS SG   S 27.368   5.313  -1.827 1.00 . A A . 23 CYS SG   1 1 
        7  3494 1 1 24 ARG C    C 29.819   9.433   2.742 1.00 . A A . 24 ARG C    1 1 
        7  3495 1 1 24 ARG CA   C 29.505   9.775   1.290 1.00 . A A . 24 ARG CA   1 1 
        7  3496 1 1 24 ARG CB   C 28.352  10.782   1.269 1.00 . A A . 24 ARG CB   1 1 
        7  3497 1 1 24 ARG CD   C 27.057  12.402  -0.118 1.00 . A A . 24 ARG CD   1 1 
        7  3498 1 1 24 ARG CG   C 28.248  11.440  -0.107 1.00 . A A . 24 ARG CG   1 1 
        7  3499 1 1 24 ARG CZ   C 24.634  12.286  -0.237 1.00 . A A . 24 ARG CZ   1 1 
        7  3500 1 1 24 ARG H    H 28.198   8.444   0.291 1.00 . A A . 24 ARG H    1 1 
        7  3501 1 1 24 ARG HA   H 30.379  10.225   0.843 1.00 . A A . 24 ARG HA   1 1 
        7  3502 1 1 24 ARG HB2  H 27.428  10.270   1.492 1.00 . A A . 24 ARG HB2  1 1 
        7  3503 1 1 24 ARG HB3  H 28.525  11.547   2.013 1.00 . A A . 24 ARG HB3  1 1 
        7  3504 1 1 24 ARG HD2  H 27.089  13.016   0.770 1.00 . A A . 24 ARG HD2  1 1 
        7  3505 1 1 24 ARG HD3  H 27.115  13.033  -0.992 1.00 . A A . 24 ARG HD3  1 1 
        7  3506 1 1 24 ARG HE   H 25.822  10.678  -0.120 1.00 . A A . 24 ARG HE   1 1 
        7  3507 1 1 24 ARG HG2  H 29.154  11.987  -0.315 1.00 . A A . 24 ARG HG2  1 1 
        7  3508 1 1 24 ARG HG3  H 28.104  10.679  -0.861 1.00 . A A . 24 ARG HG3  1 1 
        7  3509 1 1 24 ARG HH11 H 24.069  11.846   1.632 1.00 . A A . 24 ARG HH11 1 1 
        7  3510 1 1 24 ARG HH12 H 22.939  12.777   0.707 1.00 . A A . 24 ARG HH12 1 1 
        7  3511 1 1 24 ARG HH21 H 24.903  12.814  -2.149 1.00 . A A . 24 ARG HH21 1 1 
        7  3512 1 1 24 ARG HH22 H 23.404  13.310  -1.439 1.00 . A A . 24 ARG HH22 1 1 
        7  3513 1 1 24 ARG N    N 29.136   8.577   0.539 1.00 . A A . 24 ARG N    1 1 
        7  3514 1 1 24 ARG NE   N 25.802  11.658  -0.142 1.00 . A A . 24 ARG NE   1 1 
        7  3515 1 1 24 ARG NH1  N 23.819  12.308   0.781 1.00 . A A . 24 ARG NH1  1 1 
        7  3516 1 1 24 ARG NH2  N 24.296  12.867  -1.356 1.00 . A A . 24 ARG NH2  1 1 
        7  3517 1 1 24 ARG O    O 29.876   8.247   3.063 1.00 . A A . 24 ARG O    1 1 
        7  3518 1 1 25 ASN C    C 31.258   8.804   5.127 1.00 . A A . 25 ASN C    1 1 
        7  3519 1 1 25 ASN CA   C 30.864  10.243   4.805 1.00 . A A . 25 ASN CA   1 1 
        7  3520 1 1 25 ASN CB   C 29.698  10.688   5.695 1.00 . A A . 25 ASN CB   1 1 
        7  3521 1 1 25 ASN CG   C 29.679  12.205   5.869 1.00 . A A . 25 ASN CG   1 1 
        7  3522 1 1 25 ASN H    H 30.708  11.210   2.932 1.00 . A A . 25 ASN H    1 1 
        7  3523 1 1 25 ASN HA   H 31.717  10.877   4.997 1.00 . A A . 25 ASN HA   1 1 
        7  3524 1 1 25 ASN HB2  H 28.769  10.376   5.239 1.00 . A A . 25 ASN HB2  1 1 
        7  3525 1 1 25 ASN HB3  H 29.786  10.235   6.670 1.00 . A A . 25 ASN HB3  1 1 
        7  3526 1 1 25 ASN HD21 H 28.209  12.157   7.203 1.00 . A A . 25 ASN HD21 1 1 
        7  3527 1 1 25 ASN HD22 H 28.865  13.697   6.893 1.00 . A A . 25 ASN HD22 1 1 
        7  3528 1 1 25 ASN N    N 30.492  10.376   3.399 1.00 . A A . 25 ASN N    1 1 
        7  3529 1 1 25 ASN ND2  N 28.845  12.731   6.723 1.00 . A A . 25 ASN ND2  1 1 
        7  3530 1 1 25 ASN O    O 30.905   8.274   6.180 1.00 . A A . 25 ASN O    1 1 
        7  3531 1 1 25 ASN OD1  O 30.578  12.895   5.391 1.00 . A A . 25 ASN OD1  1 1 
        7  3532 1 1 26 GLY C    C 31.819   5.857   4.496 1.00 . A A . 26 GLY C    1 1 
        7  3533 1 1 26 GLY CA   C 32.814   6.999   4.680 1.00 . A A . 26 GLY CA   1 1 
        7  3534 1 1 26 GLY H    H 32.526   8.787   3.578 1.00 . A A . 26 GLY H    1 1 
        7  3535 1 1 26 GLY HA2  H 33.665   6.836   4.036 1.00 . A A . 26 GLY HA2  1 1 
        7  3536 1 1 26 GLY HA3  H 33.139   7.013   5.710 1.00 . A A . 26 GLY HA3  1 1 
        7  3537 1 1 26 GLY N    N 32.214   8.289   4.362 1.00 . A A . 26 GLY N    1 1 
        7  3538 1 1 26 GLY O    O 31.950   4.808   5.127 1.00 . A A . 26 GLY O    1 1 
        7  3539 1 1 27 LYS C    C 30.173   4.322   2.113 1.00 . A A . 27 LYS C    1 1 
        7  3540 1 1 27 LYS CA   C 29.807   5.032   3.412 1.00 . A A . 27 LYS CA   1 1 
        7  3541 1 1 27 LYS CB   C 28.399   5.631   3.299 1.00 . A A . 27 LYS CB   1 1 
        7  3542 1 1 27 LYS CD   C 27.052   6.308   5.346 1.00 . A A . 27 LYS CD   1 1 
        7  3543 1 1 27 LYS CE   C 27.007   7.336   6.479 1.00 . A A . 27 LYS CE   1 1 
        7  3544 1 1 27 LYS CG   C 28.143   6.720   4.354 1.00 . A A . 27 LYS CG   1 1 
        7  3545 1 1 27 LYS H    H 30.805   6.873   3.107 1.00 . A A . 27 LYS H    1 1 
        7  3546 1 1 27 LYS HA   H 29.812   4.312   4.218 1.00 . A A . 27 LYS HA   1 1 
        7  3547 1 1 27 LYS HB2  H 28.286   6.063   2.316 1.00 . A A . 27 LYS HB2  1 1 
        7  3548 1 1 27 LYS HB3  H 27.678   4.833   3.404 1.00 . A A . 27 LYS HB3  1 1 
        7  3549 1 1 27 LYS HD2  H 26.097   6.283   4.842 1.00 . A A . 27 LYS HD2  1 1 
        7  3550 1 1 27 LYS HD3  H 27.279   5.332   5.749 1.00 . A A . 27 LYS HD3  1 1 
        7  3551 1 1 27 LYS HE2  H 27.844   7.174   7.141 1.00 . A A . 27 LYS HE2  1 1 
        7  3552 1 1 27 LYS HE3  H 27.066   8.334   6.068 1.00 . A A . 27 LYS HE3  1 1 
        7  3553 1 1 27 LYS HG2  H 29.042   6.937   4.912 1.00 . A A . 27 LYS HG2  1 1 
        7  3554 1 1 27 LYS HG3  H 27.813   7.626   3.867 1.00 . A A . 27 LYS HG3  1 1 
        7  3555 1 1 27 LYS HZ1  H 25.941   7.151   8.257 1.00 . A A . 27 LYS HZ1  1 1 
        7  3556 1 1 27 LYS HZ2  H 25.256   6.312   6.948 1.00 . A A . 27 LYS HZ2  1 1 
        7  3557 1 1 27 LYS HZ3  H 25.117   8.003   7.040 1.00 . A A . 27 LYS HZ3  1 1 
        7  3558 1 1 27 LYS N    N 30.802   6.070   3.667 1.00 . A A . 27 LYS N    1 1 
        7  3559 1 1 27 LYS NZ   N 25.734   7.189   7.239 1.00 . A A . 27 LYS NZ   1 1 
        7  3560 1 1 27 LYS O    O 30.836   4.901   1.253 1.00 . A A . 27 LYS O    1 1 
        7  3561 1 1 28 LYS C    C 28.676   1.782   0.200 1.00 . A A . 28 LYS C    1 1 
        7  3562 1 1 28 LYS CA   C 29.992   2.327   0.737 1.00 . A A . 28 LYS CA   1 1 
        7  3563 1 1 28 LYS CB   C 30.972   1.183   1.006 1.00 . A A . 28 LYS CB   1 1 
        7  3564 1 1 28 LYS CD   C 33.328   0.708   1.697 1.00 . A A . 28 LYS CD   1 1 
        7  3565 1 1 28 LYS CE   C 34.507   1.224   2.525 1.00 . A A . 28 LYS CE   1 1 
        7  3566 1 1 28 LYS CG   C 32.203   1.743   1.723 1.00 . A A . 28 LYS CG   1 1 
        7  3567 1 1 28 LYS H    H 29.235   2.651   2.689 1.00 . A A . 28 LYS H    1 1 
        7  3568 1 1 28 LYS HA   H 30.414   2.979  -0.013 1.00 . A A . 28 LYS HA   1 1 
        7  3569 1 1 28 LYS HB2  H 30.496   0.437   1.623 1.00 . A A . 28 LYS HB2  1 1 
        7  3570 1 1 28 LYS HB3  H 31.274   0.736   0.072 1.00 . A A . 28 LYS HB3  1 1 
        7  3571 1 1 28 LYS HD2  H 32.968  -0.223   2.108 1.00 . A A . 28 LYS HD2  1 1 
        7  3572 1 1 28 LYS HD3  H 33.647   0.551   0.677 1.00 . A A . 28 LYS HD3  1 1 
        7  3573 1 1 28 LYS HE2  H 34.225   1.266   3.566 1.00 . A A . 28 LYS HE2  1 1 
        7  3574 1 1 28 LYS HE3  H 35.350   0.559   2.405 1.00 . A A . 28 LYS HE3  1 1 
        7  3575 1 1 28 LYS HG2  H 32.532   2.644   1.228 1.00 . A A . 28 LYS HG2  1 1 
        7  3576 1 1 28 LYS HG3  H 31.948   1.968   2.748 1.00 . A A . 28 LYS HG3  1 1 
        7  3577 1 1 28 LYS HZ1  H 34.553   2.722   1.079 1.00 . A A . 28 LYS HZ1  1 1 
        7  3578 1 1 28 LYS HZ2  H 35.914   2.699   2.094 1.00 . A A . 28 LYS HZ2  1 1 
        7  3579 1 1 28 LYS HZ3  H 34.434   3.300   2.672 1.00 . A A . 28 LYS HZ3  1 1 
        7  3580 1 1 28 LYS N    N 29.751   3.070   1.969 1.00 . A A . 28 LYS N    1 1 
        7  3581 1 1 28 LYS NZ   N 34.880   2.590   2.056 1.00 . A A . 28 LYS NZ   1 1 
        7  3582 1 1 28 LYS O    O 27.826   1.392   0.999 1.00 . A A . 28 LYS O    1 1 
        7  3583 1 1 29 CYS C    C 27.646  -0.786  -1.325 1.00 . A A . 29 CYS C    1 1 
        7  3584 1 1 29 CYS CA   C 27.496   0.700  -1.589 1.00 . A A . 29 CYS CA   1 1 
        7  3585 1 1 29 CYS CB   C 27.343   0.901  -3.096 1.00 . A A . 29 CYS CB   1 1 
        7  3586 1 1 29 CYS H    H 29.442   1.552  -1.645 1.00 . A A . 29 CYS H    1 1 
        7  3587 1 1 29 CYS HA   H 26.609   1.066  -1.092 1.00 . A A . 29 CYS HA   1 1 
        7  3588 1 1 29 CYS HB2  H 28.305   0.829  -3.577 1.00 . A A . 29 CYS HB2  1 1 
        7  3589 1 1 29 CYS HB3  H 26.690   0.142  -3.503 1.00 . A A . 29 CYS HB3  1 1 
        7  3590 1 1 29 CYS N    N 28.686   1.347  -1.055 1.00 . A A . 29 CYS N    1 1 
        7  3591 1 1 29 CYS O    O 28.391  -1.491  -2.001 1.00 . A A . 29 CYS O    1 1 
        7  3592 1 1 29 CYS SG   S 26.579   2.517  -3.362 1.00 . A A . 29 CYS SG   1 1 
        7  3593 1 1 30 CYS C    C 25.709  -3.222  -1.221 1.00 . A A . 30 CYS C    1 1 
        7  3594 1 1 30 CYS CA   C 26.745  -2.705  -0.233 1.00 . A A . 30 CYS CA   1 1 
        7  3595 1 1 30 CYS CB   C 26.340  -3.059   1.196 1.00 . A A . 30 CYS CB   1 1 
        7  3596 1 1 30 CYS H    H 26.214  -0.676   0.070 1.00 . A A . 30 CYS H    1 1 
        7  3597 1 1 30 CYS HA   H 27.702  -3.153  -0.454 1.00 . A A . 30 CYS HA   1 1 
        7  3598 1 1 30 CYS HB2  H 25.359  -2.659   1.406 1.00 . A A . 30 CYS HB2  1 1 
        7  3599 1 1 30 CYS HB3  H 26.316  -4.134   1.263 1.00 . A A . 30 CYS HB3  1 1 
        7  3600 1 1 30 CYS N    N 26.857  -1.266  -0.378 1.00 . A A . 30 CYS N    1 1 
        7  3601 1 1 30 CYS O    O 24.507  -3.067  -1.002 1.00 . A A . 30 CYS O    1 1 
        7  3602 1 1 30 CYS SG   S 27.538  -2.387   2.376 1.00 . A A . 30 CYS SG   1 1 
        7  3603 1 1 31 VAL C    C 24.708  -5.950  -2.445 1.00 . A A . 31 VAL C    1 1 
        7  3604 1 1 31 VAL CA   C 25.238  -4.678  -3.092 1.00 . A A . 31 VAL CA   1 1 
        7  3605 1 1 31 VAL CB   C 25.959  -4.970  -4.414 1.00 . A A . 31 VAL CB   1 1 
        7  3606 1 1 31 VAL CG1  C 25.407  -6.220  -5.112 1.00 . A A . 31 VAL CG1  1 1 
        7  3607 1 1 31 VAL CG2  C 25.851  -3.763  -5.351 1.00 . A A . 31 VAL CG2  1 1 
        7  3608 1 1 31 VAL H    H 27.125  -4.192  -2.254 1.00 . A A . 31 VAL H    1 1 
        7  3609 1 1 31 VAL HA   H 24.404  -4.015  -3.275 1.00 . A A . 31 VAL HA   1 1 
        7  3610 1 1 31 VAL HB   H 26.999  -5.137  -4.192 1.00 . A A . 31 VAL HB   1 1 
        7  3611 1 1 31 VAL HG11 H 25.620  -6.181  -6.170 1.00 . A A . 31 VAL HG11 1 1 
        7  3612 1 1 31 VAL HG12 H 24.339  -6.282  -4.963 1.00 . A A . 31 VAL HG12 1 1 
        7  3613 1 1 31 VAL HG13 H 25.870  -7.100  -4.690 1.00 . A A . 31 VAL HG13 1 1 
        7  3614 1 1 31 VAL HG21 H 26.267  -2.887  -4.881 1.00 . A A . 31 VAL HG21 1 1 
        7  3615 1 1 31 VAL HG22 H 24.815  -3.567  -5.570 1.00 . A A . 31 VAL HG22 1 1 
        7  3616 1 1 31 VAL HG23 H 26.385  -3.978  -6.264 1.00 . A A . 31 VAL HG23 1 1 
        7  3617 1 1 31 VAL N    N 26.160  -4.062  -2.146 1.00 . A A . 31 VAL N    1 1 
        7  3618 1 1 31 VAL O    O 25.436  -6.927  -2.269 1.00 . A A . 31 VAL O    1 1 
        7  3619 1 1 32 ASN C    C 23.297  -8.410  -2.067 1.00 . A A . 32 ASN C    1 1 
        7  3620 1 1 32 ASN CA   C 22.702  -7.072  -1.642 1.00 . A A . 32 ASN CA   1 1 
        7  3621 1 1 32 ASN CB   C 21.220  -7.022  -2.011 1.00 . A A . 32 ASN CB   1 1 
        7  3622 1 1 32 ASN CG   C 20.425  -7.924  -1.074 1.00 . A A . 32 ASN CG   1 1 
        7  3623 1 1 32 ASN H    H 22.870  -5.186  -2.574 1.00 . A A . 32 ASN H    1 1 
        7  3624 1 1 32 ASN HA   H 22.798  -6.964  -0.572 1.00 . A A . 32 ASN HA   1 1 
        7  3625 1 1 32 ASN HB2  H 20.863  -6.007  -1.920 1.00 . A A . 32 ASN HB2  1 1 
        7  3626 1 1 32 ASN HB3  H 21.091  -7.358  -3.029 1.00 . A A . 32 ASN HB3  1 1 
        7  3627 1 1 32 ASN HD21 H 20.194  -6.543   0.331 1.00 . A A . 32 ASN HD21 1 1 
        7  3628 1 1 32 ASN HD22 H 19.695  -8.106   0.762 1.00 . A A . 32 ASN HD22 1 1 
        7  3629 1 1 32 ASN N    N 23.390  -5.967  -2.291 1.00 . A A . 32 ASN N    1 1 
        7  3630 1 1 32 ASN ND2  N 20.120  -7.497   0.121 1.00 . A A . 32 ASN ND2  1 1 
        7  3631 1 1 32 ASN O    O 23.823  -8.465  -3.168 1.00 . A A . 32 ASN O    1 1 
        7  3632 1 1 32 ASN OXT  O 23.440  -9.264  -1.208 1.00 . A A . 32 ASN OXT  1 1 
        7  3633 1 1 32 ASN OD1  O 20.144  -9.073  -1.412 1.00 . A A . 32 ASN OD1  1 1 
        8  3634 1 1  1 LYS C    C 24.366   7.654  -6.759 1.00 . A A .  1 LYS C    1 1 
        8  3635 1 1  1 LYS CA   C 25.173   8.549  -7.694 1.00 . A A .  1 LYS CA   1 1 
        8  3636 1 1  1 LYS CB   C 25.030   8.066  -9.138 1.00 . A A .  1 LYS CB   1 1 
        8  3637 1 1  1 LYS CD   C 25.761   8.464 -11.496 1.00 . A A .  1 LYS CD   1 1 
        8  3638 1 1  1 LYS CE   C 26.800   9.180 -12.362 1.00 . A A .  1 LYS CE   1 1 
        8  3639 1 1  1 LYS CG   C 25.883   8.951 -10.050 1.00 . A A .  1 LYS CG   1 1 
        8  3640 1 1  1 LYS H1   H 27.161   9.126  -7.916 1.00 . A A .  1 LYS H1   1 1 
        8  3641 1 1  1 LYS H2   H 26.961   7.522  -7.396 1.00 . A A .  1 LYS H2   1 1 
        8  3642 1 1  1 LYS H3   H 26.709   8.804  -6.311 1.00 . A A .  1 LYS H3   1 1 
        8  3643 1 1  1 LYS HA   H 24.816   9.565  -7.617 1.00 . A A .  1 LYS HA   1 1 
        8  3644 1 1  1 LYS HB2  H 25.369   7.043  -9.211 1.00 . A A .  1 LYS HB2  1 1 
        8  3645 1 1  1 LYS HB3  H 23.995   8.128  -9.439 1.00 . A A .  1 LYS HB3  1 1 
        8  3646 1 1  1 LYS HD2  H 25.930   7.398 -11.534 1.00 . A A .  1 LYS HD2  1 1 
        8  3647 1 1  1 LYS HD3  H 24.771   8.685 -11.867 1.00 . A A .  1 LYS HD3  1 1 
        8  3648 1 1  1 LYS HE2  H 26.807  10.233 -12.123 1.00 . A A .  1 LYS HE2  1 1 
        8  3649 1 1  1 LYS HE3  H 27.777   8.761 -12.169 1.00 . A A .  1 LYS HE3  1 1 
        8  3650 1 1  1 LYS HG2  H 25.538   9.972  -9.984 1.00 . A A .  1 LYS HG2  1 1 
        8  3651 1 1  1 LYS HG3  H 26.916   8.898  -9.739 1.00 . A A .  1 LYS HG3  1 1 
        8  3652 1 1  1 LYS HZ1  H 26.498   7.990 -14.043 1.00 . A A .  1 LYS HZ1  1 1 
        8  3653 1 1  1 LYS HZ2  H 27.143   9.523 -14.386 1.00 . A A .  1 LYS HZ2  1 1 
        8  3654 1 1  1 LYS HZ3  H 25.502   9.364 -13.979 1.00 . A A .  1 LYS HZ3  1 1 
        8  3655 1 1  1 LYS N    N 26.609   8.496  -7.299 1.00 . A A .  1 LYS N    1 1 
        8  3656 1 1  1 LYS NZ   N 26.460   9.001 -13.801 1.00 . A A .  1 LYS NZ   1 1 
        8  3657 1 1  1 LYS O    O 24.263   7.926  -5.563 1.00 . A A .  1 LYS O    1 1 
        8  3658 1 1  2 LYS C    C 23.798   4.233  -6.563 1.00 . A A .  2 LYS C    1 1 
        8  3659 1 1  2 LYS CA   C 23.091   5.583  -6.509 1.00 . A A .  2 LYS CA   1 1 
        8  3660 1 1  2 LYS CB   C 21.662   5.474  -7.062 1.00 . A A .  2 LYS CB   1 1 
        8  3661 1 1  2 LYS CD   C 20.737   7.529  -5.979 1.00 . A A .  2 LYS CD   1 1 
        8  3662 1 1  2 LYS CE   C 20.056   8.040  -4.707 1.00 . A A .  2 LYS CE   1 1 
        8  3663 1 1  2 LYS CG   C 20.634   6.003  -6.059 1.00 . A A .  2 LYS CG   1 1 
        8  3664 1 1  2 LYS H    H 23.942   6.406  -8.261 1.00 . A A .  2 LYS H    1 1 
        8  3665 1 1  2 LYS HA   H 23.070   5.899  -5.475 1.00 . A A .  2 LYS HA   1 1 
        8  3666 1 1  2 LYS HB2  H 21.593   6.058  -7.968 1.00 . A A .  2 LYS HB2  1 1 
        8  3667 1 1  2 LYS HB3  H 21.419   4.447  -7.294 1.00 . A A .  2 LYS HB3  1 1 
        8  3668 1 1  2 LYS HD2  H 21.776   7.822  -5.970 1.00 . A A .  2 LYS HD2  1 1 
        8  3669 1 1  2 LYS HD3  H 20.252   7.962  -6.840 1.00 . A A .  2 LYS HD3  1 1 
        8  3670 1 1  2 LYS HE2  H 19.198   7.427  -4.472 1.00 . A A .  2 LYS HE2  1 1 
        8  3671 1 1  2 LYS HE3  H 20.755   8.010  -3.883 1.00 . A A .  2 LYS HE3  1 1 
        8  3672 1 1  2 LYS HG2  H 19.642   5.730  -6.387 1.00 . A A .  2 LYS HG2  1 1 
        8  3673 1 1  2 LYS HG3  H 20.816   5.573  -5.085 1.00 . A A .  2 LYS HG3  1 1 
        8  3674 1 1  2 LYS HZ1  H 19.303   9.855  -4.018 1.00 . A A .  2 LYS HZ1  1 1 
        8  3675 1 1  2 LYS HZ2  H 18.811   9.454  -5.592 1.00 . A A .  2 LYS HZ2  1 1 
        8  3676 1 1  2 LYS HZ3  H 20.392  10.004  -5.313 1.00 . A A .  2 LYS HZ3  1 1 
        8  3677 1 1  2 LYS N    N 23.842   6.556  -7.298 1.00 . A A .  2 LYS N    1 1 
        8  3678 1 1  2 LYS NZ   N 19.606   9.444  -4.924 1.00 . A A .  2 LYS NZ   1 1 
        8  3679 1 1  2 LYS O    O 24.442   3.894  -7.556 1.00 . A A .  2 LYS O    1 1 
        8  3680 1 1  3 CYS C    C 23.705   1.235  -6.582 1.00 . A A .  3 CYS C    1 1 
        8  3681 1 1  3 CYS CA   C 24.251   2.124  -5.473 1.00 . A A .  3 CYS CA   1 1 
        8  3682 1 1  3 CYS CB   C 24.006   1.452  -4.120 1.00 . A A .  3 CYS CB   1 1 
        8  3683 1 1  3 CYS H    H 23.057   3.730  -4.770 1.00 . A A .  3 CYS H    1 1 
        8  3684 1 1  3 CYS HA   H 25.313   2.236  -5.628 1.00 . A A .  3 CYS HA   1 1 
        8  3685 1 1  3 CYS HB2  H 22.946   1.438  -3.913 1.00 . A A .  3 CYS HB2  1 1 
        8  3686 1 1  3 CYS HB3  H 24.382   0.440  -4.146 1.00 . A A .  3 CYS HB3  1 1 
        8  3687 1 1  3 CYS N    N 23.629   3.440  -5.510 1.00 . A A .  3 CYS N    1 1 
        8  3688 1 1  3 CYS O    O 23.244   1.742  -7.605 1.00 . A A .  3 CYS O    1 1 
        8  3689 1 1  3 CYS SG   S 24.860   2.386  -2.827 1.00 . A A .  3 CYS SG   1 1 
        8  3690 1 1  4 TRP C    C 23.184  -2.150  -7.172 1.00 . A A .  4 TRP C    1 1 
        8  3691 1 1  4 TRP CA   C 23.971  -0.939  -7.663 1.00 . A A .  4 TRP CA   1 1 
        8  3692 1 1  4 TRP CB   C 25.335  -1.375  -8.211 1.00 . A A .  4 TRP CB   1 1 
        8  3693 1 1  4 TRP CD1  C 26.937  -0.071  -6.763 1.00 . A A .  4 TRP CD1  1 1 
        8  3694 1 1  4 TRP CD2  C 27.016   0.561  -8.920 1.00 . A A .  4 TRP CD2  1 1 
        8  3695 1 1  4 TRP CE2  C 27.947   1.371  -8.221 1.00 . A A .  4 TRP CE2  1 1 
        8  3696 1 1  4 TRP CE3  C 26.845   0.784 -10.296 1.00 . A A .  4 TRP CE3  1 1 
        8  3697 1 1  4 TRP CG   C 26.352  -0.309  -7.957 1.00 . A A .  4 TRP CG   1 1 
        8  3698 1 1  4 TRP CH2  C 28.548   2.519 -10.257 1.00 . A A .  4 TRP CH2  1 1 
        8  3699 1 1  4 TRP CZ2  C 28.709   2.342  -8.878 1.00 . A A .  4 TRP CZ2  1 1 
        8  3700 1 1  4 TRP CZ3  C 27.623   1.739 -10.962 1.00 . A A .  4 TRP CZ3  1 1 
        8  3701 1 1  4 TRP H    H 24.560  -0.348  -5.721 1.00 . A A .  4 TRP H    1 1 
        8  3702 1 1  4 TRP HA   H 23.409  -0.458  -8.451 1.00 . A A .  4 TRP HA   1 1 
        8  3703 1 1  4 TRP HB2  H 25.658  -2.279  -7.718 1.00 . A A .  4 TRP HB2  1 1 
        8  3704 1 1  4 TRP HB3  H 25.262  -1.556  -9.273 1.00 . A A .  4 TRP HB3  1 1 
        8  3705 1 1  4 TRP HD1  H 26.710  -0.582  -5.838 1.00 . A A .  4 TRP HD1  1 1 
        8  3706 1 1  4 TRP HE1  H 28.417   1.312  -6.193 1.00 . A A .  4 TRP HE1  1 1 
        8  3707 1 1  4 TRP HE3  H 26.088   0.236 -10.837 1.00 . A A .  4 TRP HE3  1 1 
        8  3708 1 1  4 TRP HH2  H 29.109   3.286 -10.771 1.00 . A A .  4 TRP HH2  1 1 
        8  3709 1 1  4 TRP HZ2  H 29.524   2.827  -8.362 1.00 . A A .  4 TRP HZ2  1 1 
        8  3710 1 1  4 TRP HZ3  H 27.512   1.872 -12.028 1.00 . A A .  4 TRP HZ3  1 1 
        8  3711 1 1  4 TRP N    N 24.152  -0.016  -6.548 1.00 . A A .  4 TRP N    1 1 
        8  3712 1 1  4 TRP NE1  N 27.871   0.936  -6.914 1.00 . A A .  4 TRP NE1  1 1 
        8  3713 1 1  4 TRP O    O 22.877  -2.241  -5.984 1.00 . A A .  4 TRP O    1 1 
        8  3714 1 1  5 ASN C    C 21.013  -3.924  -6.630 1.00 . A A .  5 ASN C    1 1 
        8  3715 1 1  5 ASN CA   C 22.008  -4.201  -7.753 1.00 . A A .  5 ASN CA   1 1 
        8  3716 1 1  5 ASN CB   C 22.981  -5.294  -7.308 1.00 . A A .  5 ASN CB   1 1 
        8  3717 1 1  5 ASN CG   C 23.768  -5.818  -8.504 1.00 . A A .  5 ASN CG   1 1 
        8  3718 1 1  5 ASN H    H 22.930  -2.800  -9.046 1.00 . A A .  5 ASN H    1 1 
        8  3719 1 1  5 ASN HA   H 21.467  -4.545  -8.622 1.00 . A A .  5 ASN HA   1 1 
        8  3720 1 1  5 ASN HB2  H 23.674  -4.886  -6.587 1.00 . A A .  5 ASN HB2  1 1 
        8  3721 1 1  5 ASN HB3  H 22.428  -6.107  -6.860 1.00 . A A .  5 ASN HB3  1 1 
        8  3722 1 1  5 ASN HD21 H 25.120  -4.365  -8.426 1.00 . A A .  5 ASN HD21 1 1 
        8  3723 1 1  5 ASN HD22 H 25.353  -5.508  -9.659 1.00 . A A .  5 ASN HD22 1 1 
        8  3724 1 1  5 ASN N    N 22.743  -2.990  -8.104 1.00 . A A .  5 ASN N    1 1 
        8  3725 1 1  5 ASN ND2  N 24.836  -5.177  -8.895 1.00 . A A .  5 ASN ND2  1 1 
        8  3726 1 1  5 ASN O    O 20.677  -4.813  -5.848 1.00 . A A .  5 ASN O    1 1 
        8  3727 1 1  5 ASN OD1  O 23.465  -6.891  -9.024 1.00 . A A .  5 ASN OD1  1 1 
        8  3728 1 1  6 GLY C    C 19.985  -2.180  -4.259 1.00 . A A .  6 GLY C    1 1 
        8  3729 1 1  6 GLY CA   C 19.431  -2.350  -5.670 1.00 . A A .  6 GLY CA   1 1 
        8  3730 1 1  6 GLY H    H 20.752  -2.058  -7.298 1.00 . A A .  6 GLY H    1 1 
        8  3731 1 1  6 GLY HA2  H 18.993  -1.415  -5.982 1.00 . A A .  6 GLY HA2  1 1 
        8  3732 1 1  6 GLY HA3  H 18.674  -3.120  -5.665 1.00 . A A .  6 GLY HA3  1 1 
        8  3733 1 1  6 GLY N    N 20.475  -2.709  -6.621 1.00 . A A .  6 GLY N    1 1 
        8  3734 1 1  6 GLY O    O 19.254  -1.805  -3.343 1.00 . A A .  6 GLY O    1 1 
        8  3735 1 1  7 GLY C    C 21.631  -0.743  -2.240 1.00 . A A .  7 GLY C    1 1 
        8  3736 1 1  7 GLY CA   C 21.930  -2.122  -2.819 1.00 . A A .  7 GLY CA   1 1 
        8  3737 1 1  7 GLY H    H 21.819  -2.700  -4.849 1.00 . A A .  7 GLY H    1 1 
        8  3738 1 1  7 GLY HA2  H 21.555  -2.880  -2.147 1.00 . A A .  7 GLY HA2  1 1 
        8  3739 1 1  7 GLY HA3  H 22.999  -2.225  -2.925 1.00 . A A .  7 GLY HA3  1 1 
        8  3740 1 1  7 GLY N    N 21.301  -2.294  -4.124 1.00 . A A .  7 GLY N    1 1 
        8  3741 1 1  7 GLY O    O 21.013   0.086  -2.907 1.00 . A A .  7 GLY O    1 1 
        8  3742 1 1  8 ARG C    C 23.558   1.429  -0.120 1.00 . A A .  8 ARG C    1 1 
        8  3743 1 1  8 ARG CA   C 22.183   0.912  -0.538 1.00 . A A .  8 ARG CA   1 1 
        8  3744 1 1  8 ARG CB   C 21.264   0.869   0.688 1.00 . A A .  8 ARG CB   1 1 
        8  3745 1 1  8 ARG CD   C 21.424   0.170   3.112 1.00 . A A .  8 ARG CD   1 1 
        8  3746 1 1  8 ARG CG   C 21.712  -0.229   1.661 1.00 . A A .  8 ARG CG   1 1 
        8  3747 1 1  8 ARG CZ   C 19.524   0.386   4.602 1.00 . A A .  8 ARG CZ   1 1 
        8  3748 1 1  8 ARG H    H 22.804  -1.108  -0.659 1.00 . A A .  8 ARG H    1 1 
        8  3749 1 1  8 ARG HA   H 21.768   1.599  -1.262 1.00 . A A .  8 ARG HA   1 1 
        8  3750 1 1  8 ARG HB2  H 21.294   1.834   1.172 1.00 . A A .  8 ARG HB2  1 1 
        8  3751 1 1  8 ARG HB3  H 20.254   0.672   0.362 1.00 . A A .  8 ARG HB3  1 1 
        8  3752 1 1  8 ARG HD2  H 21.864  -0.561   3.773 1.00 . A A .  8 ARG HD2  1 1 
        8  3753 1 1  8 ARG HD3  H 21.866   1.135   3.313 1.00 . A A .  8 ARG HD3  1 1 
        8  3754 1 1  8 ARG HE   H 19.368   0.284   2.608 1.00 . A A .  8 ARG HE   1 1 
        8  3755 1 1  8 ARG HG2  H 21.185  -1.145   1.439 1.00 . A A .  8 ARG HG2  1 1 
        8  3756 1 1  8 ARG HG3  H 22.774  -0.405   1.560 1.00 . A A .  8 ARG HG3  1 1 
        8  3757 1 1  8 ARG HH11 H 17.737  -0.419   4.192 1.00 . A A .  8 ARG HH11 1 1 
        8  3758 1 1  8 ARG HH12 H 18.024  -0.040   5.858 1.00 . A A .  8 ARG HH12 1 1 
        8  3759 1 1  8 ARG HH21 H 21.222   1.173   5.312 1.00 . A A .  8 ARG HH21 1 1 
        8  3760 1 1  8 ARG HH22 H 19.973   0.906   6.481 1.00 . A A .  8 ARG HH22 1 1 
        8  3761 1 1  8 ARG N    N 22.290  -0.419  -1.130 1.00 . A A .  8 ARG N    1 1 
        8  3762 1 1  8 ARG NE   N 19.990   0.239   3.365 1.00 . A A .  8 ARG NE   1 1 
        8  3763 1 1  8 ARG NH1  N 18.341  -0.071   4.910 1.00 . A A .  8 ARG NH1  1 1 
        8  3764 1 1  8 ARG NH2  N 20.311   0.832   5.543 1.00 . A A .  8 ARG NH2  1 1 
        8  3765 1 1  8 ARG O    O 24.533   0.678  -0.141 1.00 . A A .  8 ARG O    1 1 
        8  3766 1 1  9 CYS C    C 24.751   3.172   2.520 1.00 . A A .  9 CYS C    1 1 
        8  3767 1 1  9 CYS CA   C 24.831   3.189   0.995 1.00 . A A .  9 CYS CA   1 1 
        8  3768 1 1  9 CYS CB   C 25.064   4.622   0.499 1.00 . A A .  9 CYS CB   1 1 
        8  3769 1 1  9 CYS H    H 22.767   3.151   0.520 1.00 . A A .  9 CYS H    1 1 
        8  3770 1 1  9 CYS HA   H 25.670   2.584   0.686 1.00 . A A .  9 CYS HA   1 1 
        8  3771 1 1  9 CYS HB2  H 24.110   5.119   0.399 1.00 . A A .  9 CYS HB2  1 1 
        8  3772 1 1  9 CYS HB3  H 25.673   5.164   1.208 1.00 . A A .  9 CYS HB3  1 1 
        8  3773 1 1  9 CYS N    N 23.598   2.637   0.438 1.00 . A A .  9 CYS N    1 1 
        8  3774 1 1  9 CYS O    O 23.858   3.775   3.113 1.00 . A A .  9 CYS O    1 1 
        8  3775 1 1  9 CYS SG   S 25.910   4.605  -1.103 1.00 . A A .  9 CYS SG   1 1 
        8  3776 1 1 10 ARG C    C 27.291   2.166   4.988 1.00 . A A . 10 ARG C    1 1 
        8  3777 1 1 10 ARG CA   C 25.870   2.567   4.598 1.00 . A A . 10 ARG CA   1 1 
        8  3778 1 1 10 ARG CB   C 24.830   1.609   5.197 1.00 . A A . 10 ARG CB   1 1 
        8  3779 1 1 10 ARG CD   C 24.468   2.924   7.325 1.00 . A A . 10 ARG CD   1 1 
        8  3780 1 1 10 ARG CG   C 23.811   2.366   6.056 1.00 . A A . 10 ARG CG   1 1 
        8  3781 1 1 10 ARG CZ   C 22.921   3.627   9.077 1.00 . A A . 10 ARG CZ   1 1 
        8  3782 1 1 10 ARG H    H 26.336   1.965   2.627 1.00 . A A . 10 ARG H    1 1 
        8  3783 1 1 10 ARG HA   H 25.689   3.571   4.952 1.00 . A A . 10 ARG HA   1 1 
        8  3784 1 1 10 ARG HB2  H 24.305   1.115   4.393 1.00 . A A . 10 ARG HB2  1 1 
        8  3785 1 1 10 ARG HB3  H 25.308   0.860   5.811 1.00 . A A . 10 ARG HB3  1 1 
        8  3786 1 1 10 ARG HD2  H 25.423   2.450   7.497 1.00 . A A . 10 ARG HD2  1 1 
        8  3787 1 1 10 ARG HD3  H 24.626   3.988   7.216 1.00 . A A . 10 ARG HD3  1 1 
        8  3788 1 1 10 ARG HE   H 23.547   1.746   8.822 1.00 . A A . 10 ARG HE   1 1 
        8  3789 1 1 10 ARG HG2  H 23.393   3.174   5.470 1.00 . A A . 10 ARG HG2  1 1 
        8  3790 1 1 10 ARG HG3  H 23.017   1.690   6.338 1.00 . A A . 10 ARG HG3  1 1 
        8  3791 1 1 10 ARG HH11 H 21.174   3.085   8.267 1.00 . A A . 10 ARG HH11 1 1 
        8  3792 1 1 10 ARG HH12 H 21.115   4.451   9.331 1.00 . A A . 10 ARG HH12 1 1 
        8  3793 1 1 10 ARG HH21 H 24.489   4.309  10.118 1.00 . A A . 10 ARG HH21 1 1 
        8  3794 1 1 10 ARG HH22 H 23.002   5.167  10.352 1.00 . A A . 10 ARG HH22 1 1 
        8  3795 1 1 10 ARG N    N 25.754   2.561   3.144 1.00 . A A . 10 ARG N    1 1 
        8  3796 1 1 10 ARG NE   N 23.613   2.661   8.477 1.00 . A A . 10 ARG NE   1 1 
        8  3797 1 1 10 ARG NH1  N 21.638   3.732   8.873 1.00 . A A . 10 ARG NH1  1 1 
        8  3798 1 1 10 ARG NH2  N 23.523   4.444   9.897 1.00 . A A . 10 ARG NH2  1 1 
        8  3799 1 1 10 ARG O    O 27.920   1.358   4.306 1.00 . A A . 10 ARG O    1 1 
        8  3800 1 1 11 LYS C    C 29.061   0.727   6.852 1.00 . A A . 11 LYS C    1 1 
        8  3801 1 1 11 LYS CA   C 29.058   2.236   6.649 1.00 . A A . 11 LYS CA   1 1 
        8  3802 1 1 11 LYS CB   C 29.334   2.920   7.988 1.00 . A A . 11 LYS CB   1 1 
        8  3803 1 1 11 LYS CD   C 29.541   5.161   9.112 1.00 . A A . 11 LYS CD   1 1 
        8  3804 1 1 11 LYS CE   C 28.160   5.394   9.735 1.00 . A A . 11 LYS CE   1 1 
        8  3805 1 1 11 LYS CG   C 29.411   4.432   7.770 1.00 . A A . 11 LYS CG   1 1 
        8  3806 1 1 11 LYS H    H 27.201   3.261   6.663 1.00 . A A . 11 LYS H    1 1 
        8  3807 1 1 11 LYS HA   H 29.830   2.503   5.944 1.00 . A A . 11 LYS HA   1 1 
        8  3808 1 1 11 LYS HB2  H 28.538   2.690   8.681 1.00 . A A . 11 LYS HB2  1 1 
        8  3809 1 1 11 LYS HB3  H 30.273   2.565   8.387 1.00 . A A . 11 LYS HB3  1 1 
        8  3810 1 1 11 LYS HD2  H 30.141   4.572   9.791 1.00 . A A . 11 LYS HD2  1 1 
        8  3811 1 1 11 LYS HD3  H 30.027   6.112   8.954 1.00 . A A . 11 LYS HD3  1 1 
        8  3812 1 1 11 LYS HE2  H 27.774   6.352   9.419 1.00 . A A . 11 LYS HE2  1 1 
        8  3813 1 1 11 LYS HE3  H 27.473   4.617   9.432 1.00 . A A . 11 LYS HE3  1 1 
        8  3814 1 1 11 LYS HG2  H 30.265   4.660   7.149 1.00 . A A . 11 LYS HG2  1 1 
        8  3815 1 1 11 LYS HG3  H 28.510   4.752   7.270 1.00 . A A . 11 LYS HG3  1 1 
        8  3816 1 1 11 LYS HZ1  H 28.257   4.397  11.559 1.00 . A A . 11 LYS HZ1  1 1 
        8  3817 1 1 11 LYS HZ2  H 27.490   5.910  11.637 1.00 . A A . 11 LYS HZ2  1 1 
        8  3818 1 1 11 LYS HZ3  H 29.180   5.822  11.498 1.00 . A A . 11 LYS HZ3  1 1 
        8  3819 1 1 11 LYS N    N 27.760   2.656   6.132 1.00 . A A . 11 LYS N    1 1 
        8  3820 1 1 11 LYS NZ   N 28.281   5.380  11.219 1.00 . A A . 11 LYS NZ   1 1 
        8  3821 1 1 11 LYS O    O 30.106   0.110   7.062 1.00 . A A . 11 LYS O    1 1 
        8  3822 1 1 12 LYS C    C 26.785  -1.752   5.803 1.00 . A A . 12 LYS C    1 1 
        8  3823 1 1 12 LYS CA   C 27.670  -1.282   6.952 1.00 . A A . 12 LYS CA   1 1 
        8  3824 1 1 12 LYS CB   C 27.023  -1.611   8.305 1.00 . A A . 12 LYS CB   1 1 
        8  3825 1 1 12 LYS CD   C 27.290  -2.766  10.505 1.00 . A A . 12 LYS CD   1 1 
        8  3826 1 1 12 LYS CE   C 25.934  -3.469  10.408 1.00 . A A . 12 LYS CE   1 1 
        8  3827 1 1 12 LYS CG   C 27.892  -2.579   9.111 1.00 . A A . 12 LYS CG   1 1 
        8  3828 1 1 12 LYS H    H 27.069   0.733   6.764 1.00 . A A . 12 LYS H    1 1 
        8  3829 1 1 12 LYS HA   H 28.627  -1.779   6.861 1.00 . A A . 12 LYS HA   1 1 
        8  3830 1 1 12 LYS HB2  H 26.909  -0.697   8.870 1.00 . A A . 12 LYS HB2  1 1 
        8  3831 1 1 12 LYS HB3  H 26.049  -2.054   8.162 1.00 . A A . 12 LYS HB3  1 1 
        8  3832 1 1 12 LYS HD2  H 27.960  -3.364  11.107 1.00 . A A . 12 LYS HD2  1 1 
        8  3833 1 1 12 LYS HD3  H 27.161  -1.799  10.970 1.00 . A A . 12 LYS HD3  1 1 
        8  3834 1 1 12 LYS HE2  H 25.163  -2.742  10.198 1.00 . A A . 12 LYS HE2  1 1 
        8  3835 1 1 12 LYS HE3  H 25.954  -4.210   9.624 1.00 . A A . 12 LYS HE3  1 1 
        8  3836 1 1 12 LYS HG2  H 27.939  -3.531   8.604 1.00 . A A . 12 LYS HG2  1 1 
        8  3837 1 1 12 LYS HG3  H 28.889  -2.174   9.203 1.00 . A A . 12 LYS HG3  1 1 
        8  3838 1 1 12 LYS HZ1  H 25.288  -5.102  11.525 1.00 . A A . 12 LYS HZ1  1 1 
        8  3839 1 1 12 LYS HZ2  H 24.903  -3.598  12.213 1.00 . A A . 12 LYS HZ2  1 1 
        8  3840 1 1 12 LYS HZ3  H 26.497  -4.179  12.282 1.00 . A A . 12 LYS HZ3  1 1 
        8  3841 1 1 12 LYS N    N 27.860   0.159   6.842 1.00 . A A . 12 LYS N    1 1 
        8  3842 1 1 12 LYS NZ   N 25.633  -4.138  11.705 1.00 . A A . 12 LYS NZ   1 1 
        8  3843 1 1 12 LYS O    O 26.434  -0.969   4.921 1.00 . A A . 12 LYS O    1 1 
        8  3844 1 1 13 CYS C    C 24.514  -4.198   5.215 1.00 . A A . 13 CYS C    1 1 
        8  3845 1 1 13 CYS CA   C 25.809  -3.648   4.638 1.00 . A A . 13 CYS CA   1 1 
        8  3846 1 1 13 CYS CB   C 26.613  -4.751   3.949 1.00 . A A . 13 CYS CB   1 1 
        8  3847 1 1 13 CYS H    H 27.066  -3.656   6.343 1.00 . A A . 13 CYS H    1 1 
        8  3848 1 1 13 CYS HA   H 25.541  -2.897   3.908 1.00 . A A . 13 CYS HA   1 1 
        8  3849 1 1 13 CYS HB2  H 26.770  -5.578   4.625 1.00 . A A . 13 CYS HB2  1 1 
        8  3850 1 1 13 CYS HB3  H 26.082  -5.114   3.088 1.00 . A A . 13 CYS HB3  1 1 
        8  3851 1 1 13 CYS N    N 26.638  -3.067   5.687 1.00 . A A . 13 CYS N    1 1 
        8  3852 1 1 13 CYS O    O 24.515  -4.999   6.150 1.00 . A A . 13 CYS O    1 1 
        8  3853 1 1 13 CYS SG   S 28.177  -4.036   3.389 1.00 . A A . 13 CYS SG   1 1 
        8  3854 1 1 14 LYS C    C 22.049  -5.629   5.327 1.00 . A A . 14 LYS C    1 1 
        8  3855 1 1 14 LYS CA   C 22.088  -4.120   5.107 1.00 . A A . 14 LYS CA   1 1 
        8  3856 1 1 14 LYS CB   C 21.041  -3.653   4.089 1.00 . A A . 14 LYS CB   1 1 
        8  3857 1 1 14 LYS CD   C 18.655  -3.819   3.355 1.00 . A A . 14 LYS CD   1 1 
        8  3858 1 1 14 LYS CE   C 17.342  -4.575   3.572 1.00 . A A . 14 LYS CE   1 1 
        8  3859 1 1 14 LYS CG   C 19.737  -4.440   4.239 1.00 . A A . 14 LYS CG   1 1 
        8  3860 1 1 14 LYS H    H 23.492  -3.004   3.984 1.00 . A A . 14 LYS H    1 1 
        8  3861 1 1 14 LYS HA   H 21.891  -3.638   6.051 1.00 . A A . 14 LYS HA   1 1 
        8  3862 1 1 14 LYS HB2  H 20.833  -2.606   4.254 1.00 . A A . 14 LYS HB2  1 1 
        8  3863 1 1 14 LYS HB3  H 21.428  -3.781   3.089 1.00 . A A . 14 LYS HB3  1 1 
        8  3864 1 1 14 LYS HD2  H 18.522  -2.781   3.620 1.00 . A A . 14 LYS HD2  1 1 
        8  3865 1 1 14 LYS HD3  H 18.948  -3.893   2.318 1.00 . A A . 14 LYS HD3  1 1 
        8  3866 1 1 14 LYS HE2  H 17.078  -4.545   4.619 1.00 . A A . 14 LYS HE2  1 1 
        8  3867 1 1 14 LYS HE3  H 16.559  -4.113   2.989 1.00 . A A . 14 LYS HE3  1 1 
        8  3868 1 1 14 LYS HG2  H 19.894  -5.465   3.934 1.00 . A A . 14 LYS HG2  1 1 
        8  3869 1 1 14 LYS HG3  H 19.417  -4.415   5.269 1.00 . A A . 14 LYS HG3  1 1 
        8  3870 1 1 14 LYS HZ1  H 18.522  -6.202   3.027 1.00 . A A . 14 LYS HZ1  1 1 
        8  3871 1 1 14 LYS HZ2  H 17.019  -6.141   2.239 1.00 . A A . 14 LYS HZ2  1 1 
        8  3872 1 1 14 LYS HZ3  H 17.106  -6.623   3.865 1.00 . A A . 14 LYS HZ3  1 1 
        8  3873 1 1 14 LYS N    N 23.411  -3.719   4.650 1.00 . A A . 14 LYS N    1 1 
        8  3874 1 1 14 LYS NZ   N 17.510  -5.992   3.143 1.00 . A A . 14 LYS NZ   1 1 
        8  3875 1 1 14 LYS O    O 22.986  -6.346   4.976 1.00 . A A . 14 LYS O    1 1 
        8  3876 1 1 15 GLU C    C 21.376  -8.389   5.161 1.00 . A A . 15 GLU C    1 1 
        8  3877 1 1 15 GLU CA   C 20.856  -7.512   6.297 1.00 . A A . 15 GLU CA   1 1 
        8  3878 1 1 15 GLU CB   C 19.382  -7.835   6.552 1.00 . A A . 15 GLU CB   1 1 
        8  3879 1 1 15 GLU CD   C 18.772  -5.680   7.681 1.00 . A A . 15 GLU CD   1 1 
        8  3880 1 1 15 GLU CG   C 18.923  -7.187   7.862 1.00 . A A . 15 GLU CG   1 1 
        8  3881 1 1 15 GLU H    H 20.356  -5.458   6.372 1.00 . A A . 15 GLU H    1 1 
        8  3882 1 1 15 GLU HA   H 21.425  -7.731   7.187 1.00 . A A . 15 GLU HA   1 1 
        8  3883 1 1 15 GLU HB2  H 18.786  -7.453   5.736 1.00 . A A . 15 GLU HB2  1 1 
        8  3884 1 1 15 GLU HB3  H 19.256  -8.905   6.617 1.00 . A A . 15 GLU HB3  1 1 
        8  3885 1 1 15 GLU HG2  H 17.971  -7.608   8.149 1.00 . A A . 15 GLU HG2  1 1 
        8  3886 1 1 15 GLU HG3  H 19.648  -7.384   8.638 1.00 . A A . 15 GLU HG3  1 1 
        8  3887 1 1 15 GLU N    N 20.994  -6.095   5.987 1.00 . A A . 15 GLU N    1 1 
        8  3888 1 1 15 GLU O    O 20.884  -8.322   4.034 1.00 . A A . 15 GLU O    1 1 
        8  3889 1 1 15 GLU OE1  O 19.757  -4.982   7.856 1.00 . A A . 15 GLU OE1  1 1 
        8  3890 1 1 15 GLU OE2  O 17.647  -5.237   7.520 1.00 . A A . 15 GLU OE2  1 1 
        8  3891 1 1 16 ASN C    C 23.400  -9.351   3.166 1.00 . A A . 16 ASN C    1 1 
        8  3892 1 1 16 ASN CA   C 23.038 -10.033   4.479 1.00 . A A . 16 ASN CA   1 1 
        8  3893 1 1 16 ASN CB   C 22.022 -11.136   4.182 1.00 . A A . 16 ASN CB   1 1 
        8  3894 1 1 16 ASN CG   C 21.533 -11.759   5.485 1.00 . A A . 16 ASN CG   1 1 
        8  3895 1 1 16 ASN H    H 22.959  -8.899   6.266 1.00 . A A . 16 ASN H    1 1 
        8  3896 1 1 16 ASN HA   H 23.926 -10.475   4.904 1.00 . A A . 16 ASN HA   1 1 
        8  3897 1 1 16 ASN HB2  H 21.187 -10.713   3.643 1.00 . A A . 16 ASN HB2  1 1 
        8  3898 1 1 16 ASN HB3  H 22.490 -11.897   3.576 1.00 . A A . 16 ASN HB3  1 1 
        8  3899 1 1 16 ASN HD21 H 19.614 -11.623   4.995 1.00 . A A . 16 ASN HD21 1 1 
        8  3900 1 1 16 ASN HD22 H 19.927 -12.314   6.512 1.00 . A A . 16 ASN HD22 1 1 
        8  3901 1 1 16 ASN N    N 22.480  -9.078   5.431 1.00 . A A . 16 ASN N    1 1 
        8  3902 1 1 16 ASN ND2  N 20.251 -11.898   5.686 1.00 . A A . 16 ASN ND2  1 1 
        8  3903 1 1 16 ASN O    O 22.949  -9.773   2.101 1.00 . A A . 16 ASN O    1 1 
        8  3904 1 1 16 ASN OD1  O 22.338 -12.135   6.336 1.00 . A A . 16 ASN OD1  1 1 
        8  3905 1 1 17 GLU C    C 26.061  -7.395   1.967 1.00 . A A . 17 GLU C    1 1 
        8  3906 1 1 17 GLU CA   C 24.543  -7.510   2.056 1.00 . A A . 17 GLU CA   1 1 
        8  3907 1 1 17 GLU CB   C 23.901  -6.118   2.083 1.00 . A A . 17 GLU CB   1 1 
        8  3908 1 1 17 GLU CD   C 21.900  -5.166   0.838 1.00 . A A . 17 GLU CD   1 1 
        8  3909 1 1 17 GLU CG   C 22.385  -6.193   1.859 1.00 . A A . 17 GLU CG   1 1 
        8  3910 1 1 17 GLU H    H 24.350  -7.880   4.132 1.00 . A A . 17 GLU H    1 1 
        8  3911 1 1 17 GLU HA   H 24.214  -8.038   1.174 1.00 . A A . 17 GLU HA   1 1 
        8  3912 1 1 17 GLU HB2  H 24.066  -5.676   3.054 1.00 . A A . 17 GLU HB2  1 1 
        8  3913 1 1 17 GLU HB3  H 24.375  -5.503   1.332 1.00 . A A . 17 GLU HB3  1 1 
        8  3914 1 1 17 GLU HG2  H 22.116  -7.182   1.531 1.00 . A A . 17 GLU HG2  1 1 
        8  3915 1 1 17 GLU HG3  H 21.869  -6.014   2.790 1.00 . A A . 17 GLU HG3  1 1 
        8  3916 1 1 17 GLU N    N 24.144  -8.251   3.248 1.00 . A A . 17 GLU N    1 1 
        8  3917 1 1 17 GLU O    O 26.750  -7.374   2.987 1.00 . A A . 17 GLU O    1 1 
        8  3918 1 1 17 GLU OE1  O 20.788  -4.690   0.998 1.00 . A A . 17 GLU OE1  1 1 
        8  3919 1 1 17 GLU OE2  O 22.664  -4.811  -0.045 1.00 . A A . 17 GLU OE2  1 1 
        8  3920 1 1 18 LYS C    C 28.530  -6.039   0.430 1.00 . A A . 18 LYS C    1 1 
        8  3921 1 1 18 LYS CA   C 28.029  -7.480   0.534 1.00 . A A . 18 LYS CA   1 1 
        8  3922 1 1 18 LYS CB   C 28.352  -8.270  -0.743 1.00 . A A . 18 LYS CB   1 1 
        8  3923 1 1 18 LYS CD   C 28.601 -10.559   0.255 1.00 . A A . 18 LYS CD   1 1 
        8  3924 1 1 18 LYS CE   C 29.610 -11.428   1.009 1.00 . A A . 18 LYS CE   1 1 
        8  3925 1 1 18 LYS CG   C 29.330  -9.416  -0.458 1.00 . A A . 18 LYS CG   1 1 
        8  3926 1 1 18 LYS H    H 25.988  -7.540  -0.028 1.00 . A A . 18 LYS H    1 1 
        8  3927 1 1 18 LYS HA   H 28.485  -7.967   1.382 1.00 . A A . 18 LYS HA   1 1 
        8  3928 1 1 18 LYS HB2  H 27.437  -8.686  -1.138 1.00 . A A . 18 LYS HB2  1 1 
        8  3929 1 1 18 LYS HB3  H 28.787  -7.624  -1.493 1.00 . A A . 18 LYS HB3  1 1 
        8  3930 1 1 18 LYS HD2  H 27.879 -10.163   0.954 1.00 . A A . 18 LYS HD2  1 1 
        8  3931 1 1 18 LYS HD3  H 28.087 -11.163  -0.478 1.00 . A A . 18 LYS HD3  1 1 
        8  3932 1 1 18 LYS HE2  H 29.818 -10.986   1.973 1.00 . A A . 18 LYS HE2  1 1 
        8  3933 1 1 18 LYS HE3  H 29.204 -12.419   1.148 1.00 . A A . 18 LYS HE3  1 1 
        8  3934 1 1 18 LYS HG2  H 29.735  -9.776  -1.392 1.00 . A A . 18 LYS HG2  1 1 
        8  3935 1 1 18 LYS HG3  H 30.137  -9.050   0.161 1.00 . A A . 18 LYS HG3  1 1 
        8  3936 1 1 18 LYS HZ1  H 30.645 -11.685  -0.779 1.00 . A A . 18 LYS HZ1  1 1 
        8  3937 1 1 18 LYS HZ2  H 31.455 -12.294   0.584 1.00 . A A . 18 LYS HZ2  1 1 
        8  3938 1 1 18 LYS HZ3  H 31.396 -10.620   0.309 1.00 . A A . 18 LYS HZ3  1 1 
        8  3939 1 1 18 LYS N    N 26.585  -7.480   0.746 1.00 . A A . 18 LYS N    1 1 
        8  3940 1 1 18 LYS NZ   N 30.872 -11.513   0.222 1.00 . A A . 18 LYS NZ   1 1 
        8  3941 1 1 18 LYS O    O 28.008  -5.299  -0.402 1.00 . A A . 18 LYS O    1 1 
        8  3942 1 1 19 PRO C    C 30.672  -4.117  -0.519 1.00 . A A . 19 PRO C    1 1 
        8  3943 1 1 19 PRO CA   C 30.172  -4.292   0.911 1.00 . A A . 19 PRO CA   1 1 
        8  3944 1 1 19 PRO CB   C 31.324  -4.198   1.920 1.00 . A A . 19 PRO CB   1 1 
        8  3945 1 1 19 PRO CD   C 30.311  -6.404   2.142 1.00 . A A . 19 PRO CD   1 1 
        8  3946 1 1 19 PRO CG   C 31.182  -5.361   2.847 1.00 . A A . 19 PRO CG   1 1 
        8  3947 1 1 19 PRO HA   H 29.447  -3.522   1.112 1.00 . A A . 19 PRO HA   1 1 
        8  3948 1 1 19 PRO HB2  H 32.278  -4.241   1.415 1.00 . A A . 19 PRO HB2  1 1 
        8  3949 1 1 19 PRO HB3  H 31.261  -3.271   2.472 1.00 . A A . 19 PRO HB3  1 1 
        8  3950 1 1 19 PRO HD2  H 30.921  -7.155   1.663 1.00 . A A . 19 PRO HD2  1 1 
        8  3951 1 1 19 PRO HD3  H 29.644  -6.857   2.861 1.00 . A A . 19 PRO HD3  1 1 
        8  3952 1 1 19 PRO HG2  H 32.151  -5.787   3.070 1.00 . A A . 19 PRO HG2  1 1 
        8  3953 1 1 19 PRO HG3  H 30.707  -5.050   3.767 1.00 . A A . 19 PRO HG3  1 1 
        8  3954 1 1 19 PRO N    N 29.560  -5.635   1.132 1.00 . A A . 19 PRO N    1 1 
        8  3955 1 1 19 PRO O    O 31.672  -4.735  -0.884 1.00 . A A . 19 PRO O    1 1 
        8  3956 1 1 20 ILE C    C 30.907  -1.101  -2.586 1.00 . A A . 20 ILE C    1 1 
        8  3957 1 1 20 ILE CA   C 30.880  -2.617  -2.414 1.00 . A A . 20 ILE CA   1 1 
        8  3958 1 1 20 ILE CB   C 30.262  -3.308  -3.640 1.00 . A A . 20 ILE CB   1 1 
        8  3959 1 1 20 ILE CD1  C 28.910  -3.009  -5.730 1.00 . A A . 20 ILE CD1  1 1 
        8  3960 1 1 20 ILE CG1  C 29.080  -2.562  -4.275 1.00 . A A . 20 ILE CG1  1 1 
        8  3961 1 1 20 ILE CG2  C 29.755  -4.700  -3.257 1.00 . A A . 20 ILE CG2  1 1 
        8  3962 1 1 20 ILE H    H 29.376  -2.649  -0.917 1.00 . A A . 20 ILE H    1 1 
        8  3963 1 1 20 ILE HA   H 31.914  -2.923  -2.367 1.00 . A A . 20 ILE HA   1 1 
        8  3964 1 1 20 ILE HB   H 31.037  -3.430  -4.383 1.00 . A A . 20 ILE HB   1 1 
        8  3965 1 1 20 ILE HD11 H 28.146  -2.407  -6.195 1.00 . A A . 20 ILE HD11 1 1 
        8  3966 1 1 20 ILE HD12 H 28.620  -4.049  -5.759 1.00 . A A . 20 ILE HD12 1 1 
        8  3967 1 1 20 ILE HD13 H 29.838  -2.876  -6.267 1.00 . A A . 20 ILE HD13 1 1 
        8  3968 1 1 20 ILE HG12 H 28.179  -2.804  -3.734 1.00 . A A . 20 ILE HG12 1 1 
        8  3969 1 1 20 ILE HG13 H 29.215  -1.492  -4.271 1.00 . A A . 20 ILE HG13 1 1 
        8  3970 1 1 20 ILE HG21 H 29.272  -5.125  -4.124 1.00 . A A . 20 ILE HG21 1 1 
        8  3971 1 1 20 ILE HG22 H 29.032  -4.625  -2.458 1.00 . A A . 20 ILE HG22 1 1 
        8  3972 1 1 20 ILE HG23 H 30.581  -5.324  -2.949 1.00 . A A . 20 ILE HG23 1 1 
        8  3973 1 1 20 ILE N    N 30.238  -3.039  -1.170 1.00 . A A . 20 ILE N    1 1 
        8  3974 1 1 20 ILE O    O 30.436  -0.336  -1.744 1.00 . A A . 20 ILE O    1 1 
        8  3975 1 1 21 GLY C    C 31.653   1.642  -3.066 1.00 . A A . 21 GLY C    1 1 
        8  3976 1 1 21 GLY CA   C 31.360   0.677  -4.208 1.00 . A A . 21 GLY CA   1 1 
        8  3977 1 1 21 GLY H    H 31.602  -1.405  -4.417 1.00 . A A . 21 GLY H    1 1 
        8  3978 1 1 21 GLY HA2  H 32.105   0.812  -4.979 1.00 . A A . 21 GLY HA2  1 1 
        8  3979 1 1 21 GLY HA3  H 30.386   0.901  -4.615 1.00 . A A . 21 GLY HA3  1 1 
        8  3980 1 1 21 GLY N    N 31.391  -0.710  -3.761 1.00 . A A . 21 GLY N    1 1 
        8  3981 1 1 21 GLY O    O 32.199   1.233  -2.043 1.00 . A A . 21 GLY O    1 1 
        8  3982 1 1 22 TYR C    C 30.885   5.027  -2.328 1.00 . A A . 22 TYR C    1 1 
        8  3983 1 1 22 TYR CA   C 31.987   3.975  -2.434 1.00 . A A . 22 TYR CA   1 1 
        8  3984 1 1 22 TYR CB   C 33.307   4.599  -2.909 1.00 . A A . 22 TYR CB   1 1 
        8  3985 1 1 22 TYR CD1  C 34.625   5.591  -1.000 1.00 . A A . 22 TYR CD1  1 1 
        8  3986 1 1 22 TYR CD2  C 35.050   3.292  -1.642 1.00 . A A . 22 TYR CD2  1 1 
        8  3987 1 1 22 TYR CE1  C 35.593   5.489   0.006 1.00 . A A . 22 TYR CE1  1 1 
        8  3988 1 1 22 TYR CE2  C 36.021   3.191  -0.640 1.00 . A A . 22 TYR CE2  1 1 
        8  3989 1 1 22 TYR CG   C 34.377   4.504  -1.846 1.00 . A A . 22 TYR CG   1 1 
        8  3990 1 1 22 TYR CZ   C 36.301   4.293   0.177 1.00 . A A . 22 TYR CZ   1 1 
        8  3991 1 1 22 TYR H    H 31.267   3.194  -4.264 1.00 . A A . 22 TYR H    1 1 
        8  3992 1 1 22 TYR HA   H 32.117   3.537  -1.454 1.00 . A A . 22 TYR HA   1 1 
        8  3993 1 1 22 TYR HB2  H 33.648   4.068  -3.787 1.00 . A A . 22 TYR HB2  1 1 
        8  3994 1 1 22 TYR HB3  H 33.166   5.640  -3.165 1.00 . A A . 22 TYR HB3  1 1 
        8  3995 1 1 22 TYR HD1  H 34.010   6.476  -1.067 1.00 . A A . 22 TYR HD1  1 1 
        8  3996 1 1 22 TYR HD2  H 34.821   2.437  -2.261 1.00 . A A . 22 TYR HD2  1 1 
        8  3997 1 1 22 TYR HE1  H 35.729   6.299   0.707 1.00 . A A . 22 TYR HE1  1 1 
        8  3998 1 1 22 TYR HE2  H 36.541   2.258  -0.483 1.00 . A A . 22 TYR HE2  1 1 
        8  3999 1 1 22 TYR HH   H 36.926   3.596   1.841 1.00 . A A . 22 TYR HH   1 1 
        8  4000 1 1 22 TYR N    N 31.578   2.934  -3.372 1.00 . A A . 22 TYR N    1 1 
        8  4001 1 1 22 TYR O    O 30.005   5.107  -3.185 1.00 . A A . 22 TYR O    1 1 
        8  4002 1 1 22 TYR OH   O 37.258   4.193   1.167 1.00 . A A . 22 TYR OH   1 1 
        8  4003 1 1 23 CYS C    C 30.316   7.687   0.107 1.00 . A A . 23 CYS C    1 1 
        8  4004 1 1 23 CYS CA   C 29.779   6.652  -0.882 1.00 . A A . 23 CYS CA   1 1 
        8  4005 1 1 23 CYS CB   C 28.567   5.897  -0.319 1.00 . A A . 23 CYS CB   1 1 
        8  4006 1 1 23 CYS H    H 31.564   5.574  -0.533 1.00 . A A . 23 CYS H    1 1 
        8  4007 1 1 23 CYS HA   H 29.490   7.162  -1.788 1.00 . A A . 23 CYS HA   1 1 
        8  4008 1 1 23 CYS HB2  H 28.750   4.835  -0.391 1.00 . A A . 23 CYS HB2  1 1 
        8  4009 1 1 23 CYS HB3  H 28.422   6.162   0.715 1.00 . A A . 23 CYS HB3  1 1 
        8  4010 1 1 23 CYS N    N 30.853   5.716  -1.193 1.00 . A A . 23 CYS N    1 1 
        8  4011 1 1 23 CYS O    O 31.528   7.794   0.294 1.00 . A A . 23 CYS O    1 1 
        8  4012 1 1 23 CYS SG   S 27.038   6.282  -1.211 1.00 . A A . 23 CYS SG   1 1 
        8  4013 1 1 24 ARG C    C 30.193   9.315   2.797 1.00 . A A . 24 ARG C    1 1 
        8  4014 1 1 24 ARG CA   C 29.862   9.723   1.365 1.00 . A A . 24 ARG CA   1 1 
        8  4015 1 1 24 ARG CB   C 28.732  10.751   1.418 1.00 . A A . 24 ARG CB   1 1 
        8  4016 1 1 24 ARG CD   C 27.323  12.318   0.096 1.00 . A A . 24 ARG CD   1 1 
        8  4017 1 1 24 ARG CG   C 28.368  11.205   0.004 1.00 . A A . 24 ARG CG   1 1 
        8  4018 1 1 24 ARG CZ   C 25.053  12.279   0.984 1.00 . A A . 24 ARG CZ   1 1 
        8  4019 1 1 24 ARG H    H 28.495   8.478   0.333 1.00 . A A . 24 ARG H    1 1 
        8  4020 1 1 24 ARG HA   H 30.736  10.175   0.921 1.00 . A A . 24 ARG HA   1 1 
        8  4021 1 1 24 ARG HB2  H 27.868  10.301   1.884 1.00 . A A . 24 ARG HB2  1 1 
        8  4022 1 1 24 ARG HB3  H 29.050  11.605   1.999 1.00 . A A . 24 ARG HB3  1 1 
        8  4023 1 1 24 ARG HD2  H 27.814  13.246   0.348 1.00 . A A . 24 ARG HD2  1 1 
        8  4024 1 1 24 ARG HD3  H 26.833  12.422  -0.861 1.00 . A A . 24 ARG HD3  1 1 
        8  4025 1 1 24 ARG HE   H 26.653  11.616   1.977 1.00 . A A . 24 ARG HE   1 1 
        8  4026 1 1 24 ARG HG2  H 29.251  11.576  -0.496 1.00 . A A . 24 ARG HG2  1 1 
        8  4027 1 1 24 ARG HG3  H 27.962  10.372  -0.551 1.00 . A A . 24 ARG HG3  1 1 
        8  4028 1 1 24 ARG HH11 H 24.951  13.367   2.661 1.00 . A A . 24 ARG HH11 1 1 
        8  4029 1 1 24 ARG HH12 H 23.491  13.284   1.733 1.00 . A A . 24 ARG HH12 1 1 
        8  4030 1 1 24 ARG HH21 H 24.830  11.152  -0.655 1.00 . A A . 24 ARG HH21 1 1 
        8  4031 1 1 24 ARG HH22 H 23.413  11.996  -0.128 1.00 . A A . 24 ARG HH22 1 1 
        8  4032 1 1 24 ARG N    N 29.441   8.572   0.572 1.00 . A A . 24 ARG N    1 1 
        8  4033 1 1 24 ARG NE   N 26.343  11.996   1.128 1.00 . A A . 24 ARG NE   1 1 
        8  4034 1 1 24 ARG NH1  N 24.448  13.026   1.868 1.00 . A A . 24 ARG NH1  1 1 
        8  4035 1 1 24 ARG NH2  N 24.383  11.781  -0.019 1.00 . A A . 24 ARG NH2  1 1 
        8  4036 1 1 24 ARG O    O 30.134   8.128   3.111 1.00 . A A . 24 ARG O    1 1 
        8  4037 1 1 25 ASN C    C 31.404   8.600   5.285 1.00 . A A . 25 ASN C    1 1 
        8  4038 1 1 25 ASN CA   C 31.244  10.062   4.882 1.00 . A A . 25 ASN CA   1 1 
        8  4039 1 1 25 ASN CB   C 30.143  10.685   5.741 1.00 . A A . 25 ASN CB   1 1 
        8  4040 1 1 25 ASN CG   C 29.820  12.094   5.259 1.00 . A A . 25 ASN CG   1 1 
        8  4041 1 1 25 ASN H    H 31.209  11.018   3.001 1.00 . A A . 25 ASN H    1 1 
        8  4042 1 1 25 ASN HA   H 32.172  10.578   5.079 1.00 . A A . 25 ASN HA   1 1 
        8  4043 1 1 25 ASN HB2  H 29.254  10.073   5.682 1.00 . A A . 25 ASN HB2  1 1 
        8  4044 1 1 25 ASN HB3  H 30.482  10.729   6.765 1.00 . A A . 25 ASN HB3  1 1 
        8  4045 1 1 25 ASN HD21 H 27.907  11.685   4.929 1.00 . A A . 25 ASN HD21 1 1 
        8  4046 1 1 25 ASN HD22 H 28.364  13.303   4.659 1.00 . A A . 25 ASN HD22 1 1 
        8  4047 1 1 25 ASN N    N 30.919  10.206   3.467 1.00 . A A . 25 ASN N    1 1 
        8  4048 1 1 25 ASN ND2  N 28.595  12.384   4.917 1.00 . A A . 25 ASN ND2  1 1 
        8  4049 1 1 25 ASN O    O 30.965   8.205   6.364 1.00 . A A . 25 ASN O    1 1 
        8  4050 1 1 25 ASN OD1  O 30.672  12.982   5.317 1.00 . A A . 25 ASN OD1  1 1 
        8  4051 1 1 26 GLY C    C 31.699   5.522   4.278 1.00 . A A . 26 GLY C    1 1 
        8  4052 1 1 26 GLY CA   C 32.628   6.529   4.948 1.00 . A A . 26 GLY CA   1 1 
        8  4053 1 1 26 GLY H    H 32.689   8.296   3.780 1.00 . A A . 26 GLY H    1 1 
        8  4054 1 1 26 GLY HA2  H 33.643   6.327   4.641 1.00 . A A . 26 GLY HA2  1 1 
        8  4055 1 1 26 GLY HA3  H 32.548   6.416   6.020 1.00 . A A . 26 GLY HA3  1 1 
        8  4056 1 1 26 GLY N    N 32.281   7.896   4.576 1.00 . A A . 26 GLY N    1 1 
        8  4057 1 1 26 GLY O    O 32.052   4.352   4.132 1.00 . A A . 26 GLY O    1 1 
        8  4058 1 1 27 LYS C    C 29.747   4.488   2.194 1.00 . A A . 27 LYS C    1 1 
        8  4059 1 1 27 LYS CA   C 29.448   4.960   3.613 1.00 . A A . 27 LYS CA   1 1 
        8  4060 1 1 27 LYS CB   C 28.039   5.554   3.708 1.00 . A A . 27 LYS CB   1 1 
        8  4061 1 1 27 LYS CD   C 26.531   6.754   5.315 1.00 . A A . 27 LYS CD   1 1 
        8  4062 1 1 27 LYS CE   C 26.509   7.715   6.504 1.00 . A A . 27 LYS CE   1 1 
        8  4063 1 1 27 LYS CG   C 27.971   6.607   4.818 1.00 . A A . 27 LYS CG   1 1 
        8  4064 1 1 27 LYS H    H 30.200   6.855   4.208 1.00 . A A . 27 LYS H    1 1 
        8  4065 1 1 27 LYS HA   H 29.509   4.105   4.272 1.00 . A A . 27 LYS HA   1 1 
        8  4066 1 1 27 LYS HB2  H 27.762   6.024   2.779 1.00 . A A . 27 LYS HB2  1 1 
        8  4067 1 1 27 LYS HB3  H 27.337   4.759   3.910 1.00 . A A . 27 LYS HB3  1 1 
        8  4068 1 1 27 LYS HD2  H 25.913   7.146   4.520 1.00 . A A . 27 LYS HD2  1 1 
        8  4069 1 1 27 LYS HD3  H 26.153   5.790   5.627 1.00 . A A . 27 LYS HD3  1 1 
        8  4070 1 1 27 LYS HE2  H 27.134   7.324   7.291 1.00 . A A . 27 LYS HE2  1 1 
        8  4071 1 1 27 LYS HE3  H 26.883   8.680   6.192 1.00 . A A . 27 LYS HE3  1 1 
        8  4072 1 1 27 LYS HG2  H 28.612   6.325   5.638 1.00 . A A . 27 LYS HG2  1 1 
        8  4073 1 1 27 LYS HG3  H 28.300   7.560   4.430 1.00 . A A . 27 LYS HG3  1 1 
        8  4074 1 1 27 LYS HZ1  H 24.968   8.816   7.370 1.00 . A A . 27 LYS HZ1  1 1 
        8  4075 1 1 27 LYS HZ2  H 24.937   7.161   7.753 1.00 . A A . 27 LYS HZ2  1 1 
        8  4076 1 1 27 LYS HZ3  H 24.447   7.685   6.215 1.00 . A A . 27 LYS HZ3  1 1 
        8  4077 1 1 27 LYS N    N 30.456   5.925   4.033 1.00 . A A . 27 LYS N    1 1 
        8  4078 1 1 27 LYS NZ   N 25.109   7.855   6.998 1.00 . A A . 27 LYS NZ   1 1 
        8  4079 1 1 27 LYS O    O 30.421   5.189   1.439 1.00 . A A . 27 LYS O    1 1 
        8  4080 1 1 28 LYS C    C 28.667   1.941   0.145 1.00 . A A . 28 LYS C    1 1 
        8  4081 1 1 28 LYS CA   C 29.938   2.531   0.738 1.00 . A A . 28 LYS CA   1 1 
        8  4082 1 1 28 LYS CB   C 30.971   1.428   0.974 1.00 . A A . 28 LYS CB   1 1 
        8  4083 1 1 28 LYS CD   C 33.359   1.069   1.661 1.00 . A A . 28 LYS CD   1 1 
        8  4084 1 1 28 LYS CE   C 34.452   1.589   2.602 1.00 . A A . 28 LYS CE   1 1 
        8  4085 1 1 28 LYS CG   C 32.194   2.059   1.641 1.00 . A A . 28 LYS CG   1 1 
        8  4086 1 1 28 LYS H    H 29.223   2.639   2.723 1.00 . A A . 28 LYS H    1 1 
        8  4087 1 1 28 LYS HA   H 30.353   3.248   0.046 1.00 . A A . 28 LYS HA   1 1 
        8  4088 1 1 28 LYS HB2  H 30.551   0.670   1.617 1.00 . A A . 28 LYS HB2  1 1 
        8  4089 1 1 28 LYS HB3  H 31.251   0.987   0.031 1.00 . A A . 28 LYS HB3  1 1 
        8  4090 1 1 28 LYS HD2  H 33.002   0.108   2.002 1.00 . A A . 28 LYS HD2  1 1 
        8  4091 1 1 28 LYS HD3  H 33.755   0.968   0.661 1.00 . A A . 28 LYS HD3  1 1 
        8  4092 1 1 28 LYS HE2  H 34.306   1.178   3.591 1.00 . A A . 28 LYS HE2  1 1 
        8  4093 1 1 28 LYS HE3  H 35.422   1.290   2.233 1.00 . A A . 28 LYS HE3  1 1 
        8  4094 1 1 28 LYS HG2  H 32.488   2.940   1.089 1.00 . A A . 28 LYS HG2  1 1 
        8  4095 1 1 28 LYS HG3  H 31.945   2.340   2.653 1.00 . A A . 28 LYS HG3  1 1 
        8  4096 1 1 28 LYS HZ1  H 35.319   3.447   2.972 1.00 . A A . 28 LYS HZ1  1 1 
        8  4097 1 1 28 LYS HZ2  H 33.670   3.359   3.370 1.00 . A A . 28 LYS HZ2  1 1 
        8  4098 1 1 28 LYS HZ3  H 34.147   3.462   1.743 1.00 . A A . 28 LYS HZ3  1 1 
        8  4099 1 1 28 LYS N    N 29.598   3.183   1.999 1.00 . A A . 28 LYS N    1 1 
        8  4100 1 1 28 LYS NZ   N 34.393   3.076   2.677 1.00 . A A . 28 LYS NZ   1 1 
        8  4101 1 1 28 LYS O    O 27.753   1.613   0.903 1.00 . A A . 28 LYS O    1 1 
        8  4102 1 1 29 CYS C    C 27.727  -0.694  -1.300 1.00 . A A . 29 CYS C    1 1 
        8  4103 1 1 29 CYS CA   C 27.559   0.778  -1.621 1.00 . A A . 29 CYS CA   1 1 
        8  4104 1 1 29 CYS CB   C 27.431   0.913  -3.138 1.00 . A A . 29 CYS CB   1 1 
        8  4105 1 1 29 CYS H    H 29.422   1.793  -1.708 1.00 . A A . 29 CYS H    1 1 
        8  4106 1 1 29 CYS HA   H 26.656   1.147  -1.158 1.00 . A A . 29 CYS HA   1 1 
        8  4107 1 1 29 CYS HB2  H 28.396   0.772  -3.601 1.00 . A A . 29 CYS HB2  1 1 
        8  4108 1 1 29 CYS HB3  H 26.749   0.165  -3.516 1.00 . A A . 29 CYS HB3  1 1 
        8  4109 1 1 29 CYS N    N 28.729   1.470  -1.096 1.00 . A A . 29 CYS N    1 1 
        8  4110 1 1 29 CYS O    O 28.399  -1.442  -2.006 1.00 . A A . 29 CYS O    1 1 
        8  4111 1 1 29 CYS SG   S 26.764   2.558  -3.480 1.00 . A A . 29 CYS SG   1 1 
        8  4112 1 1 30 CYS C    C 25.753  -3.112  -1.111 1.00 . A A . 30 CYS C    1 1 
        8  4113 1 1 30 CYS CA   C 26.775  -2.556  -0.130 1.00 . A A . 30 CYS CA   1 1 
        8  4114 1 1 30 CYS CB   C 26.318  -2.801   1.307 1.00 . A A . 30 CYS CB   1 1 
        8  4115 1 1 30 CYS H    H 26.295  -0.506   0.083 1.00 . A A . 30 CYS H    1 1 
        8  4116 1 1 30 CYS HA   H 27.727  -3.036  -0.303 1.00 . A A . 30 CYS HA   1 1 
        8  4117 1 1 30 CYS HB2  H 25.429  -2.221   1.502 1.00 . A A . 30 CYS HB2  1 1 
        8  4118 1 1 30 CYS HB3  H 26.088  -3.849   1.402 1.00 . A A . 30 CYS HB3  1 1 
        8  4119 1 1 30 CYS N    N 26.918  -1.129  -0.348 1.00 . A A . 30 CYS N    1 1 
        8  4120 1 1 30 CYS O    O 24.547  -2.978  -0.902 1.00 . A A . 30 CYS O    1 1 
        8  4121 1 1 30 CYS SG   S 27.617  -2.321   2.475 1.00 . A A . 30 CYS SG   1 1 
        8  4122 1 1 31 VAL C    C 24.831  -5.879  -2.350 1.00 . A A . 31 VAL C    1 1 
        8  4123 1 1 31 VAL CA   C 25.321  -4.582  -2.981 1.00 . A A . 31 VAL CA   1 1 
        8  4124 1 1 31 VAL CB   C 26.031  -4.824  -4.318 1.00 . A A . 31 VAL CB   1 1 
        8  4125 1 1 31 VAL CG1  C 25.535  -6.096  -5.015 1.00 . A A . 31 VAL CG1  1 1 
        8  4126 1 1 31 VAL CG2  C 25.835  -3.623  -5.249 1.00 . A A . 31 VAL CG2  1 1 
        8  4127 1 1 31 VAL H    H 27.195  -4.052  -2.139 1.00 . A A . 31 VAL H    1 1 
        8  4128 1 1 31 VAL HA   H 24.461  -3.950  -3.145 1.00 . A A . 31 VAL HA   1 1 
        8  4129 1 1 31 VAL HB   H 27.084  -4.930  -4.120 1.00 . A A . 31 VAL HB   1 1 
        8  4130 1 1 31 VAL HG11 H 25.765  -6.056  -6.069 1.00 . A A . 31 VAL HG11 1 1 
        8  4131 1 1 31 VAL HG12 H 24.468  -6.193  -4.883 1.00 . A A . 31 VAL HG12 1 1 
        8  4132 1 1 31 VAL HG13 H 26.022  -6.956  -4.579 1.00 . A A . 31 VAL HG13 1 1 
        8  4133 1 1 31 VAL HG21 H 26.284  -2.740  -4.824 1.00 . A A . 31 VAL HG21 1 1 
        8  4134 1 1 31 VAL HG22 H 24.784  -3.431  -5.382 1.00 . A A . 31 VAL HG22 1 1 
        8  4135 1 1 31 VAL HG23 H 26.293  -3.845  -6.200 1.00 . A A . 31 VAL HG23 1 1 
        8  4136 1 1 31 VAL N    N 26.226  -3.936  -2.041 1.00 . A A . 31 VAL N    1 1 
        8  4137 1 1 31 VAL O    O 25.576  -6.852  -2.229 1.00 . A A . 31 VAL O    1 1 
        8  4138 1 1 32 ASN C    C 23.331  -8.381  -2.191 1.00 . A A . 32 ASN C    1 1 
        8  4139 1 1 32 ASN CA   C 22.859  -7.069  -1.575 1.00 . A A . 32 ASN CA   1 1 
        8  4140 1 1 32 ASN CB   C 21.344  -6.915  -1.720 1.00 . A A . 32 ASN CB   1 1 
        8  4141 1 1 32 ASN CG   C 20.622  -7.685  -0.619 1.00 . A A . 32 ASN CG   1 1 
        8  4142 1 1 32 ASN H    H 22.972  -5.168  -2.488 1.00 . A A . 32 ASN H    1 1 
        8  4143 1 1 32 ASN HA   H 23.119  -7.060  -0.528 1.00 . A A . 32 ASN HA   1 1 
        8  4144 1 1 32 ASN HB2  H 21.086  -5.869  -1.648 1.00 . A A . 32 ASN HB2  1 1 
        8  4145 1 1 32 ASN HB3  H 21.031  -7.291  -2.682 1.00 . A A . 32 ASN HB3  1 1 
        8  4146 1 1 32 ASN HD21 H 19.477  -6.149  -0.096 1.00 . A A . 32 ASN HD21 1 1 
        8  4147 1 1 32 ASN HD22 H 19.334  -7.527   0.884 1.00 . A A . 32 ASN HD22 1 1 
        8  4148 1 1 32 ASN N    N 23.511  -5.940  -2.221 1.00 . A A . 32 ASN N    1 1 
        8  4149 1 1 32 ASN ND2  N 19.757  -7.060   0.134 1.00 . A A . 32 ASN ND2  1 1 
        8  4150 1 1 32 ASN O    O 23.918  -9.165  -1.465 1.00 . A A . 32 ASN O    1 1 
        8  4151 1 1 32 ASN OXT  O 23.320  -8.465  -3.408 1.00 . A A . 32 ASN OXT  1 1 
        8  4152 1 1 32 ASN OD1  O 20.947  -8.842  -0.357 1.00 . A A . 32 ASN OD1  1 1 
        9  4153 1 1  1 LYS C    C 23.344   6.552  -4.655 1.00 . A A .  1 LYS C    1 1 
        9  4154 1 1  1 LYS CA   C 23.308   7.464  -3.433 1.00 . A A .  1 LYS CA   1 1 
        9  4155 1 1  1 LYS CB   C 21.936   8.129  -3.308 1.00 . A A .  1 LYS CB   1 1 
        9  4156 1 1  1 LYS CD   C 20.574   9.741  -1.964 1.00 . A A .  1 LYS CD   1 1 
        9  4157 1 1  1 LYS CE   C 20.556  10.725  -0.787 1.00 . A A .  1 LYS CE   1 1 
        9  4158 1 1  1 LYS CG   C 21.917   9.013  -2.060 1.00 . A A .  1 LYS CG   1 1 
        9  4159 1 1  1 LYS H1   H 24.542   8.949  -2.653 1.00 . A A .  1 LYS H1   1 1 
        9  4160 1 1  1 LYS H2   H 24.011   9.250  -4.238 1.00 . A A .  1 LYS H2   1 1 
        9  4161 1 1  1 LYS H3   H 25.223   8.095  -3.953 1.00 . A A .  1 LYS H3   1 1 
        9  4162 1 1  1 LYS HA   H 23.508   6.883  -2.545 1.00 . A A .  1 LYS HA   1 1 
        9  4163 1 1  1 LYS HB2  H 21.747   8.735  -4.183 1.00 . A A .  1 LYS HB2  1 1 
        9  4164 1 1  1 LYS HB3  H 21.173   7.369  -3.224 1.00 . A A .  1 LYS HB3  1 1 
        9  4165 1 1  1 LYS HD2  H 20.407  10.288  -2.880 1.00 . A A .  1 LYS HD2  1 1 
        9  4166 1 1  1 LYS HD3  H 19.787   9.009  -1.845 1.00 . A A .  1 LYS HD3  1 1 
        9  4167 1 1  1 LYS HE2  H 19.673  10.566  -0.185 1.00 . A A .  1 LYS HE2  1 1 
        9  4168 1 1  1 LYS HE3  H 21.431  10.597  -0.165 1.00 . A A .  1 LYS HE3  1 1 
        9  4169 1 1  1 LYS HG2  H 22.056   8.398  -1.182 1.00 . A A .  1 LYS HG2  1 1 
        9  4170 1 1  1 LYS HG3  H 22.716   9.737  -2.120 1.00 . A A .  1 LYS HG3  1 1 
        9  4171 1 1  1 LYS HZ1  H 21.273  12.679  -0.847 1.00 . A A .  1 LYS HZ1  1 1 
        9  4172 1 1  1 LYS HZ2  H 19.604  12.543  -1.129 1.00 . A A .  1 LYS HZ2  1 1 
        9  4173 1 1  1 LYS HZ3  H 20.708  12.102  -2.341 1.00 . A A .  1 LYS HZ3  1 1 
        9  4174 1 1  1 LYS N    N 24.349   8.520  -3.581 1.00 . A A .  1 LYS N    1 1 
        9  4175 1 1  1 LYS NZ   N 20.533  12.117  -1.316 1.00 . A A .  1 LYS NZ   1 1 
        9  4176 1 1  1 LYS O    O 22.312   6.044  -5.093 1.00 . A A .  1 LYS O    1 1 
        9  4177 1 1  2 LYS C    C 25.215   4.267  -6.100 1.00 . A A .  2 LYS C    1 1 
        9  4178 1 1  2 LYS CA   C 24.686   5.647  -6.477 1.00 . A A .  2 LYS CA   1 1 
        9  4179 1 1  2 LYS CB   C 25.687   6.320  -7.419 1.00 . A A .  2 LYS CB   1 1 
        9  4180 1 1  2 LYS CD   C 26.171   8.375  -8.756 1.00 . A A .  2 LYS CD   1 1 
        9  4181 1 1  2 LYS CE   C 25.696   9.790  -9.090 1.00 . A A .  2 LYS CE   1 1 
        9  4182 1 1  2 LYS CG   C 25.180   7.714  -7.795 1.00 . A A .  2 LYS CG   1 1 
        9  4183 1 1  2 LYS H    H 25.285   6.949  -4.920 1.00 . A A .  2 LYS H    1 1 
        9  4184 1 1  2 LYS HA   H 23.740   5.538  -6.987 1.00 . A A .  2 LYS HA   1 1 
        9  4185 1 1  2 LYS HB2  H 26.643   6.407  -6.925 1.00 . A A .  2 LYS HB2  1 1 
        9  4186 1 1  2 LYS HB3  H 25.795   5.725  -8.313 1.00 . A A .  2 LYS HB3  1 1 
        9  4187 1 1  2 LYS HD2  H 27.145   8.421  -8.291 1.00 . A A .  2 LYS HD2  1 1 
        9  4188 1 1  2 LYS HD3  H 26.233   7.793  -9.664 1.00 . A A .  2 LYS HD3  1 1 
        9  4189 1 1  2 LYS HE2  H 24.635   9.780  -9.288 1.00 . A A .  2 LYS HE2  1 1 
        9  4190 1 1  2 LYS HE3  H 25.901  10.443  -8.255 1.00 . A A .  2 LYS HE3  1 1 
        9  4191 1 1  2 LYS HG2  H 24.216   7.630  -8.275 1.00 . A A .  2 LYS HG2  1 1 
        9  4192 1 1  2 LYS HG3  H 25.088   8.316  -6.904 1.00 . A A .  2 LYS HG3  1 1 
        9  4193 1 1  2 LYS HZ1  H 27.405   9.949 -10.270 1.00 . A A .  2 LYS HZ1  1 1 
        9  4194 1 1  2 LYS HZ2  H 26.408  11.324 -10.304 1.00 . A A .  2 LYS HZ2  1 1 
        9  4195 1 1  2 LYS HZ3  H 25.953   9.925 -11.152 1.00 . A A .  2 LYS HZ3  1 1 
        9  4196 1 1  2 LYS N    N 24.515   6.463  -5.280 1.00 . A A .  2 LYS N    1 1 
        9  4197 1 1  2 LYS NZ   N 26.420  10.284 -10.295 1.00 . A A .  2 LYS NZ   1 1 
        9  4198 1 1  2 LYS O    O 26.407   4.110  -5.839 1.00 . A A .  2 LYS O    1 1 
        9  4199 1 1  3 CYS C    C 24.214   0.936  -7.040 1.00 . A A .  3 CYS C    1 1 
        9  4200 1 1  3 CYS CA   C 24.782   1.872  -5.979 1.00 . A A .  3 CYS CA   1 1 
        9  4201 1 1  3 CYS CB   C 24.302   1.397  -4.606 1.00 . A A .  3 CYS CB   1 1 
        9  4202 1 1  3 CYS H    H 23.440   3.431  -6.485 1.00 . A A .  3 CYS H    1 1 
        9  4203 1 1  3 CYS HA   H 25.859   1.801  -6.015 1.00 . A A .  3 CYS HA   1 1 
        9  4204 1 1  3 CYS HB2  H 23.225   1.460  -4.562 1.00 . A A .  3 CYS HB2  1 1 
        9  4205 1 1  3 CYS HB3  H 24.608   0.371  -4.461 1.00 . A A .  3 CYS HB3  1 1 
        9  4206 1 1  3 CYS N    N 24.369   3.249  -6.229 1.00 . A A .  3 CYS N    1 1 
        9  4207 1 1  3 CYS O    O 23.940   1.365  -8.160 1.00 . A A .  3 CYS O    1 1 
        9  4208 1 1  3 CYS SG   S 25.018   2.435  -3.305 1.00 . A A .  3 CYS SG   1 1 
        9  4209 1 1  4 TRP C    C 23.260  -2.428  -7.269 1.00 . A A .  4 TRP C    1 1 
        9  4210 1 1  4 TRP CA   C 24.227  -1.381  -7.820 1.00 . A A .  4 TRP CA   1 1 
        9  4211 1 1  4 TRP CB   C 25.569  -2.028  -8.194 1.00 . A A .  4 TRP CB   1 1 
        9  4212 1 1  4 TRP CD1  C 27.077  -0.821  -6.573 1.00 . A A .  4 TRP CD1  1 1 
        9  4213 1 1  4 TRP CD2  C 27.881  -0.822  -8.663 1.00 . A A .  4 TRP CD2  1 1 
        9  4214 1 1  4 TRP CE2  C 28.852  -0.181  -7.853 1.00 . A A .  4 TRP CE2  1 1 
        9  4215 1 1  4 TRP CE3  C 28.192  -1.040 -10.014 1.00 . A A .  4 TRP CE3  1 1 
        9  4216 1 1  4 TRP CG   C 26.718  -1.136  -7.840 1.00 . A A .  4 TRP CG   1 1 
        9  4217 1 1  4 TRP CH2  C 30.299   0.152  -9.753 1.00 . A A .  4 TRP CH2  1 1 
        9  4218 1 1  4 TRP CZ2  C 30.053   0.302  -8.383 1.00 . A A .  4 TRP CZ2  1 1 
        9  4219 1 1  4 TRP CZ3  C 29.376  -0.527 -10.561 1.00 . A A .  4 TRP CZ3  1 1 
        9  4220 1 1  4 TRP H    H 24.669  -0.634  -5.897 1.00 . A A .  4 TRP H    1 1 
        9  4221 1 1  4 TRP HA   H 23.786  -0.940  -8.702 1.00 . A A .  4 TRP HA   1 1 
        9  4222 1 1  4 TRP HB2  H 25.689  -2.954  -7.655 1.00 . A A .  4 TRP HB2  1 1 
        9  4223 1 1  4 TRP HB3  H 25.593  -2.233  -9.254 1.00 . A A .  4 TRP HB3  1 1 
        9  4224 1 1  4 TRP HD1  H 26.481  -0.980  -5.688 1.00 . A A .  4 TRP HD1  1 1 
        9  4225 1 1  4 TRP HE1  H 28.723   0.253  -5.820 1.00 . A A .  4 TRP HE1  1 1 
        9  4226 1 1  4 TRP HE3  H 27.501  -1.580 -10.644 1.00 . A A .  4 TRP HE3  1 1 
        9  4227 1 1  4 TRP HH2  H 31.196   0.566 -10.188 1.00 . A A .  4 TRP HH2  1 1 
        9  4228 1 1  4 TRP HZ2  H 30.853   0.597  -7.722 1.00 . A A .  4 TRP HZ2  1 1 
        9  4229 1 1  4 TRP HZ3  H 29.579  -0.654 -11.613 1.00 . A A .  4 TRP HZ3  1 1 
        9  4230 1 1  4 TRP N    N 24.440  -0.353  -6.807 1.00 . A A .  4 TRP N    1 1 
        9  4231 1 1  4 TRP NE1  N 28.295  -0.173  -6.592 1.00 . A A .  4 TRP NE1  1 1 
        9  4232 1 1  4 TRP O    O 23.037  -2.495  -6.061 1.00 . A A .  4 TRP O    1 1 
        9  4233 1 1  5 ASN C    C 20.855  -3.875  -6.649 1.00 . A A .  5 ASN C    1 1 
        9  4234 1 1  5 ASN CA   C 21.827  -4.340  -7.729 1.00 . A A .  5 ASN CA   1 1 
        9  4235 1 1  5 ASN CB   C 22.634  -5.525  -7.194 1.00 . A A .  5 ASN CB   1 1 
        9  4236 1 1  5 ASN CG   C 23.674  -5.967  -8.218 1.00 . A A .  5 ASN CG   1 1 
        9  4237 1 1  5 ASN H    H 22.922  -3.156  -9.102 1.00 . A A .  5 ASN H    1 1 
        9  4238 1 1  5 ASN HA   H 21.254  -4.669  -8.583 1.00 . A A .  5 ASN HA   1 1 
        9  4239 1 1  5 ASN HB2  H 23.130  -5.235  -6.279 1.00 . A A .  5 ASN HB2  1 1 
        9  4240 1 1  5 ASN HB3  H 21.963  -6.349  -6.993 1.00 . A A .  5 ASN HB3  1 1 
        9  4241 1 1  5 ASN HD21 H 24.372  -4.133  -8.523 1.00 . A A .  5 ASN HD21 1 1 
        9  4242 1 1  5 ASN HD22 H 25.140  -5.360  -9.411 1.00 . A A .  5 ASN HD22 1 1 
        9  4243 1 1  5 ASN N    N 22.709  -3.256  -8.151 1.00 . A A .  5 ASN N    1 1 
        9  4244 1 1  5 ASN ND2  N 24.456  -5.079  -8.767 1.00 . A A .  5 ASN ND2  1 1 
        9  4245 1 1  5 ASN O    O 20.580  -4.606  -5.698 1.00 . A A .  5 ASN O    1 1 
        9  4246 1 1  5 ASN OD1  O 23.733  -7.145  -8.572 1.00 . A A .  5 ASN OD1  1 1 
        9  4247 1 1  6 GLY C    C 20.055  -1.968  -4.404 1.00 . A A .  6 GLY C    1 1 
        9  4248 1 1  6 GLY CA   C 19.450  -2.097  -5.798 1.00 . A A .  6 GLY CA   1 1 
        9  4249 1 1  6 GLY H    H 20.724  -2.062  -7.491 1.00 . A A .  6 GLY H    1 1 
        9  4250 1 1  6 GLY HA2  H 19.129  -1.120  -6.128 1.00 . A A .  6 GLY HA2  1 1 
        9  4251 1 1  6 GLY HA3  H 18.599  -2.761  -5.757 1.00 . A A .  6 GLY HA3  1 1 
        9  4252 1 1  6 GLY N    N 20.427  -2.621  -6.742 1.00 . A A .  6 GLY N    1 1 
        9  4253 1 1  6 GLY O    O 19.430  -1.413  -3.500 1.00 . A A .  6 GLY O    1 1 
        9  4254 1 1  7 GLY C    C 21.982  -0.683  -2.577 1.00 . A A .  7 GLY C    1 1 
        9  4255 1 1  7 GLY CA   C 22.036  -2.141  -3.022 1.00 . A A .  7 GLY CA   1 1 
        9  4256 1 1  7 GLY H    H 21.766  -2.806  -5.015 1.00 . A A .  7 GLY H    1 1 
        9  4257 1 1  7 GLY HA2  H 21.566  -2.760  -2.273 1.00 . A A .  7 GLY HA2  1 1 
        9  4258 1 1  7 GLY HA3  H 23.068  -2.440  -3.142 1.00 . A A .  7 GLY HA3  1 1 
        9  4259 1 1  7 GLY N    N 21.332  -2.315  -4.286 1.00 . A A .  7 GLY N    1 1 
        9  4260 1 1  7 GLY O    O 21.534   0.176  -3.337 1.00 . A A .  7 GLY O    1 1 
        9  4261 1 1  8 ARG C    C 23.666   1.407  -0.305 1.00 . A A .  8 ARG C    1 1 
        9  4262 1 1  8 ARG CA   C 22.295   0.943  -0.785 1.00 . A A .  8 ARG CA   1 1 
        9  4263 1 1  8 ARG CB   C 21.319   0.992   0.394 1.00 . A A .  8 ARG CB   1 1 
        9  4264 1 1  8 ARG CD   C 21.387   0.458   2.850 1.00 . A A .  8 ARG CD   1 1 
        9  4265 1 1  8 ARG CG   C 21.674  -0.072   1.442 1.00 . A A .  8 ARG CG   1 1 
        9  4266 1 1  8 ARG CZ   C 19.529   1.473   4.038 1.00 . A A .  8 ARG CZ   1 1 
        9  4267 1 1  8 ARG H    H 22.751  -1.126  -0.779 1.00 . A A .  8 ARG H    1 1 
        9  4268 1 1  8 ARG HA   H 21.950   1.629  -1.546 1.00 . A A .  8 ARG HA   1 1 
        9  4269 1 1  8 ARG HB2  H 21.363   1.978   0.831 1.00 . A A .  8 ARG HB2  1 1 
        9  4270 1 1  8 ARG HB3  H 20.317   0.818   0.027 1.00 . A A .  8 ARG HB3  1 1 
        9  4271 1 1  8 ARG HD2  H 21.681  -0.283   3.577 1.00 . A A .  8 ARG HD2  1 1 
        9  4272 1 1  8 ARG HD3  H 21.959   1.360   3.013 1.00 . A A .  8 ARG HD3  1 1 
        9  4273 1 1  8 ARG HE   H 19.330   0.434   2.338 1.00 . A A .  8 ARG HE   1 1 
        9  4274 1 1  8 ARG HG2  H 21.079  -0.958   1.273 1.00 . A A .  8 ARG HG2  1 1 
        9  4275 1 1  8 ARG HG3  H 22.720  -0.337   1.376 1.00 . A A .  8 ARG HG3  1 1 
        9  4276 1 1  8 ARG HH11 H 17.639   0.832   3.877 1.00 . A A .  8 ARG HH11 1 1 
        9  4277 1 1  8 ARG HH12 H 17.943   1.950   5.164 1.00 . A A .  8 ARG HH12 1 1 
        9  4278 1 1  8 ARG HH21 H 21.304   2.327   4.396 1.00 . A A .  8 ARG HH21 1 1 
        9  4279 1 1  8 ARG HH22 H 20.020   2.794   5.460 1.00 . A A .  8 ARG HH22 1 1 
        9  4280 1 1  8 ARG N    N 22.366  -0.411  -1.331 1.00 . A A .  8 ARG N    1 1 
        9  4281 1 1  8 ARG NE   N 19.968   0.755   3.009 1.00 . A A .  8 ARG NE   1 1 
        9  4282 1 1  8 ARG NH1  N 18.272   1.416   4.386 1.00 . A A .  8 ARG NH1  1 1 
        9  4283 1 1  8 ARG NH2  N 20.352   2.247   4.691 1.00 . A A .  8 ARG NH2  1 1 
        9  4284 1 1  8 ARG O    O 24.647   0.673  -0.424 1.00 . A A .  8 ARG O    1 1 
        9  4285 1 1  9 CYS C    C 24.817   3.258   2.325 1.00 . A A .  9 CYS C    1 1 
        9  4286 1 1  9 CYS CA   C 24.957   3.165   0.807 1.00 . A A .  9 CYS CA   1 1 
        9  4287 1 1  9 CYS CB   C 25.272   4.543   0.213 1.00 . A A .  9 CYS CB   1 1 
        9  4288 1 1  9 CYS H    H 22.912   3.167   0.267 1.00 . A A .  9 CYS H    1 1 
        9  4289 1 1  9 CYS HA   H 25.778   2.505   0.579 1.00 . A A .  9 CYS HA   1 1 
        9  4290 1 1  9 CYS HB2  H 24.347   5.057   0.000 1.00 . A A .  9 CYS HB2  1 1 
        9  4291 1 1  9 CYS HB3  H 25.850   5.127   0.915 1.00 . A A .  9 CYS HB3  1 1 
        9  4292 1 1  9 CYS N    N 23.730   2.631   0.216 1.00 . A A .  9 CYS N    1 1 
        9  4293 1 1  9 CYS O    O 23.934   3.950   2.832 1.00 . A A .  9 CYS O    1 1 
        9  4294 1 1  9 CYS SG   S 26.225   4.362  -1.317 1.00 . A A .  9 CYS SG   1 1 
        9  4295 1 1 10 ARG C    C 27.224   2.419   4.986 1.00 . A A . 10 ARG C    1 1 
        9  4296 1 1 10 ARG CA   C 25.829   2.799   4.495 1.00 . A A . 10 ARG CA   1 1 
        9  4297 1 1 10 ARG CB   C 24.747   1.925   5.147 1.00 . A A . 10 ARG CB   1 1 
        9  4298 1 1 10 ARG CD   C 24.264   3.470   7.093 1.00 . A A . 10 ARG CD   1 1 
        9  4299 1 1 10 ARG CG   C 23.689   2.787   5.846 1.00 . A A . 10 ARG CG   1 1 
        9  4300 1 1 10 ARG CZ   C 23.358   5.728   7.158 1.00 . A A . 10 ARG CZ   1 1 
        9  4301 1 1 10 ARG H    H 26.357   2.016   2.601 1.00 . A A . 10 ARG H    1 1 
        9  4302 1 1 10 ARG HA   H 25.654   3.835   4.744 1.00 . A A . 10 ARG HA   1 1 
        9  4303 1 1 10 ARG HB2  H 24.262   1.338   4.381 1.00 . A A . 10 ARG HB2  1 1 
        9  4304 1 1 10 ARG HB3  H 25.184   1.253   5.873 1.00 . A A . 10 ARG HB3  1 1 
        9  4305 1 1 10 ARG HD2  H 23.621   3.285   7.942 1.00 . A A . 10 ARG HD2  1 1 
        9  4306 1 1 10 ARG HD3  H 25.249   3.086   7.319 1.00 . A A . 10 ARG HD3  1 1 
        9  4307 1 1 10 ARG HE   H 25.214   5.286   6.562 1.00 . A A . 10 ARG HE   1 1 
        9  4308 1 1 10 ARG HG2  H 23.347   3.544   5.156 1.00 . A A . 10 ARG HG2  1 1 
        9  4309 1 1 10 ARG HG3  H 22.853   2.159   6.120 1.00 . A A . 10 ARG HG3  1 1 
        9  4310 1 1 10 ARG HH11 H 23.808   5.844   9.106 1.00 . A A . 10 ARG HH11 1 1 
        9  4311 1 1 10 ARG HH12 H 22.401   6.725   8.609 1.00 . A A . 10 ARG HH12 1 1 
        9  4312 1 1 10 ARG HH21 H 22.709   5.845   5.268 1.00 . A A . 10 ARG HH21 1 1 
        9  4313 1 1 10 ARG HH22 H 21.778   6.723   6.435 1.00 . A A . 10 ARG HH22 1 1 
        9  4314 1 1 10 ARG N    N 25.760   2.656   3.043 1.00 . A A . 10 ARG N    1 1 
        9  4315 1 1 10 ARG NE   N 24.365   4.909   6.872 1.00 . A A . 10 ARG NE   1 1 
        9  4316 1 1 10 ARG NH1  N 23.175   6.132   8.386 1.00 . A A . 10 ARG NH1  1 1 
        9  4317 1 1 10 ARG NH2  N 22.548   6.125   6.215 1.00 . A A . 10 ARG NH2  1 1 
        9  4318 1 1 10 ARG O    O 27.918   1.635   4.339 1.00 . A A . 10 ARG O    1 1 
        9  4319 1 1 11 LYS C    C 28.917   0.963   6.950 1.00 . A A . 11 LYS C    1 1 
        9  4320 1 1 11 LYS CA   C 28.858   2.476   6.778 1.00 . A A . 11 LYS CA   1 1 
        9  4321 1 1 11 LYS CB   C 29.041   3.138   8.147 1.00 . A A . 11 LYS CB   1 1 
        9  4322 1 1 11 LYS CD   C 29.457   5.290   9.340 1.00 . A A . 11 LYS CD   1 1 
        9  4323 1 1 11 LYS CE   C 29.564   6.808   9.179 1.00 . A A . 11 LYS CE   1 1 
        9  4324 1 1 11 LYS CG   C 29.172   4.652   7.979 1.00 . A A . 11 LYS CG   1 1 
        9  4325 1 1 11 LYS H    H 26.976   3.450   6.687 1.00 . A A . 11 LYS H    1 1 
        9  4326 1 1 11 LYS HA   H 29.658   2.790   6.124 1.00 . A A . 11 LYS HA   1 1 
        9  4327 1 1 11 LYS HB2  H 28.184   2.918   8.768 1.00 . A A . 11 LYS HB2  1 1 
        9  4328 1 1 11 LYS HB3  H 29.933   2.750   8.616 1.00 . A A . 11 LYS HB3  1 1 
        9  4329 1 1 11 LYS HD2  H 28.653   5.057  10.022 1.00 . A A . 11 LYS HD2  1 1 
        9  4330 1 1 11 LYS HD3  H 30.387   4.903   9.731 1.00 . A A . 11 LYS HD3  1 1 
        9  4331 1 1 11 LYS HE2  H 28.614   7.204   8.854 1.00 . A A . 11 LYS HE2  1 1 
        9  4332 1 1 11 LYS HE3  H 29.835   7.253  10.125 1.00 . A A . 11 LYS HE3  1 1 
        9  4333 1 1 11 LYS HG2  H 29.983   4.871   7.300 1.00 . A A . 11 LYS HG2  1 1 
        9  4334 1 1 11 LYS HG3  H 28.251   5.052   7.580 1.00 . A A . 11 LYS HG3  1 1 
        9  4335 1 1 11 LYS HZ1  H 30.908   8.113   8.271 1.00 . A A . 11 LYS HZ1  1 1 
        9  4336 1 1 11 LYS HZ2  H 30.218   6.982   7.209 1.00 . A A . 11 LYS HZ2  1 1 
        9  4337 1 1 11 LYS HZ3  H 31.426   6.496   8.301 1.00 . A A . 11 LYS HZ3  1 1 
        9  4338 1 1 11 LYS N    N 27.580   2.861   6.189 1.00 . A A . 11 LYS N    1 1 
        9  4339 1 1 11 LYS NZ   N 30.608   7.124   8.163 1.00 . A A . 11 LYS NZ   1 1 
        9  4340 1 1 11 LYS O    O 29.992   0.371   7.058 1.00 . A A . 11 LYS O    1 1 
        9  4341 1 1 12 LYS C    C 26.629  -1.568   5.884 1.00 . A A . 12 LYS C    1 1 
        9  4342 1 1 12 LYS CA   C 27.605  -1.101   6.957 1.00 . A A . 12 LYS CA   1 1 
        9  4343 1 1 12 LYS CB   C 27.072  -1.494   8.336 1.00 . A A . 12 LYS CB   1 1 
        9  4344 1 1 12 LYS CD   C 25.271  -1.017  10.008 1.00 . A A . 12 LYS CD   1 1 
        9  4345 1 1 12 LYS CE   C 24.203  -0.012  10.443 1.00 . A A . 12 LYS CE   1 1 
        9  4346 1 1 12 LYS CG   C 25.960  -0.521   8.735 1.00 . A A . 12 LYS CG   1 1 
        9  4347 1 1 12 LYS H    H 26.938   0.888   6.738 1.00 . A A . 12 LYS H    1 1 
        9  4348 1 1 12 LYS HA   H 28.561  -1.577   6.795 1.00 . A A . 12 LYS HA   1 1 
        9  4349 1 1 12 LYS HB2  H 26.682  -2.500   8.307 1.00 . A A . 12 LYS HB2  1 1 
        9  4350 1 1 12 LYS HB3  H 27.873  -1.439   9.059 1.00 . A A . 12 LYS HB3  1 1 
        9  4351 1 1 12 LYS HD2  H 24.806  -1.973   9.816 1.00 . A A . 12 LYS HD2  1 1 
        9  4352 1 1 12 LYS HD3  H 26.003  -1.125  10.794 1.00 . A A . 12 LYS HD3  1 1 
        9  4353 1 1 12 LYS HE2  H 24.672   0.809  10.966 1.00 . A A . 12 LYS HE2  1 1 
        9  4354 1 1 12 LYS HE3  H 23.680   0.366   9.577 1.00 . A A . 12 LYS HE3  1 1 
        9  4355 1 1 12 LYS HG2  H 26.384   0.455   8.913 1.00 . A A . 12 LYS HG2  1 1 
        9  4356 1 1 12 LYS HG3  H 25.236  -0.458   7.936 1.00 . A A . 12 LYS HG3  1 1 
        9  4357 1 1 12 LYS HZ1  H 22.634   0.033  11.812 1.00 . A A . 12 LYS HZ1  1 1 
        9  4358 1 1 12 LYS HZ2  H 23.745  -1.225  12.072 1.00 . A A . 12 LYS HZ2  1 1 
        9  4359 1 1 12 LYS HZ3  H 22.628  -1.328  10.796 1.00 . A A . 12 LYS HZ3  1 1 
        9  4360 1 1 12 LYS N    N 27.743   0.347   6.872 1.00 . A A . 12 LYS N    1 1 
        9  4361 1 1 12 LYS NZ   N 23.229  -0.684  11.349 1.00 . A A . 12 LYS NZ   1 1 
        9  4362 1 1 12 LYS O    O 26.172  -0.764   5.071 1.00 . A A . 12 LYS O    1 1 
        9  4363 1 1 13 CYS C    C 24.402  -4.028   5.205 1.00 . A A . 13 CYS C    1 1 
        9  4364 1 1 13 CYS CA   C 25.703  -3.455   4.661 1.00 . A A . 13 CYS CA   1 1 
        9  4365 1 1 13 CYS CB   C 26.519  -4.546   3.967 1.00 . A A . 13 CYS CB   1 1 
        9  4366 1 1 13 CYS H    H 27.002  -3.479   6.335 1.00 . A A . 13 CYS H    1 1 
        9  4367 1 1 13 CYS HA   H 25.450  -2.695   3.935 1.00 . A A . 13 CYS HA   1 1 
        9  4368 1 1 13 CYS HB2  H 26.677  -5.378   4.634 1.00 . A A . 13 CYS HB2  1 1 
        9  4369 1 1 13 CYS HB3  H 25.995  -4.899   3.098 1.00 . A A . 13 CYS HB3  1 1 
        9  4370 1 1 13 CYS N    N 26.503  -2.883   5.738 1.00 . A A . 13 CYS N    1 1 
        9  4371 1 1 13 CYS O    O 24.391  -4.807   6.158 1.00 . A A . 13 CYS O    1 1 
        9  4372 1 1 13 CYS SG   S 28.080  -3.813   3.420 1.00 . A A . 13 CYS SG   1 1 
        9  4373 1 1 14 LYS C    C 21.878  -5.434   5.259 1.00 . A A . 14 LYS C    1 1 
        9  4374 1 1 14 LYS CA   C 21.973  -3.922   5.079 1.00 . A A . 14 LYS CA   1 1 
        9  4375 1 1 14 LYS CB   C 20.946  -3.395   4.071 1.00 . A A . 14 LYS CB   1 1 
        9  4376 1 1 14 LYS CD   C 18.532  -3.419   3.356 1.00 . A A . 14 LYS CD   1 1 
        9  4377 1 1 14 LYS CE   C 18.601  -3.903   1.903 1.00 . A A . 14 LYS CE   1 1 
        9  4378 1 1 14 LYS CG   C 19.597  -4.107   4.218 1.00 . A A . 14 LYS CG   1 1 
        9  4379 1 1 14 LYS H    H 23.399  -2.890   3.907 1.00 . A A . 14 LYS H    1 1 
        9  4380 1 1 14 LYS HA   H 21.791  -3.457   6.034 1.00 . A A . 14 LYS HA   1 1 
        9  4381 1 1 14 LYS HB2  H 20.807  -2.338   4.246 1.00 . A A . 14 LYS HB2  1 1 
        9  4382 1 1 14 LYS HB3  H 21.324  -3.537   3.070 1.00 . A A . 14 LYS HB3  1 1 
        9  4383 1 1 14 LYS HD2  H 17.555  -3.644   3.759 1.00 . A A . 14 LYS HD2  1 1 
        9  4384 1 1 14 LYS HD3  H 18.675  -2.349   3.377 1.00 . A A . 14 LYS HD3  1 1 
        9  4385 1 1 14 LYS HE2  H 19.607  -4.208   1.657 1.00 . A A . 14 LYS HE2  1 1 
        9  4386 1 1 14 LYS HE3  H 17.933  -4.742   1.764 1.00 . A A . 14 LYS HE3  1 1 
        9  4387 1 1 14 LYS HG2  H 19.697  -5.135   3.903 1.00 . A A . 14 LYS HG2  1 1 
        9  4388 1 1 14 LYS HG3  H 19.292  -4.080   5.254 1.00 . A A . 14 LYS HG3  1 1 
        9  4389 1 1 14 LYS HZ1  H 19.009  -2.508   0.413 1.00 . A A . 14 LYS HZ1  1 1 
        9  4390 1 1 14 LYS HZ2  H 17.870  -1.984   1.558 1.00 . A A . 14 LYS HZ2  1 1 
        9  4391 1 1 14 LYS HZ3  H 17.425  -3.119   0.374 1.00 . A A . 14 LYS HZ3  1 1 
        9  4392 1 1 14 LYS N    N 23.306  -3.551   4.625 1.00 . A A . 14 LYS N    1 1 
        9  4393 1 1 14 LYS NZ   N 18.195  -2.795   0.994 1.00 . A A . 14 LYS NZ   1 1 
        9  4394 1 1 14 LYS O    O 22.839  -6.157   5.003 1.00 . A A . 14 LYS O    1 1 
        9  4395 1 1 15 GLU C    C 21.181  -8.167   5.036 1.00 . A A . 15 GLU C    1 1 
        9  4396 1 1 15 GLU CA   C 20.572  -7.297   6.132 1.00 . A A . 15 GLU CA   1 1 
        9  4397 1 1 15 GLU CB   C 19.068  -7.565   6.209 1.00 . A A . 15 GLU CB   1 1 
        9  4398 1 1 15 GLU CD   C 17.001  -7.159   7.558 1.00 . A A . 15 GLU CD   1 1 
        9  4399 1 1 15 GLU CG   C 18.507  -6.929   7.482 1.00 . A A . 15 GLU CG   1 1 
        9  4400 1 1 15 GLU H    H 20.195  -5.224   6.312 1.00 . A A . 15 GLU H    1 1 
        9  4401 1 1 15 GLU HA   H 21.020  -7.570   7.076 1.00 . A A . 15 GLU HA   1 1 
        9  4402 1 1 15 GLU HB2  H 18.581  -7.137   5.346 1.00 . A A . 15 GLU HB2  1 1 
        9  4403 1 1 15 GLU HB3  H 18.894  -8.631   6.230 1.00 . A A . 15 GLU HB3  1 1 
        9  4404 1 1 15 GLU HG2  H 18.979  -7.374   8.344 1.00 . A A . 15 GLU HG2  1 1 
        9  4405 1 1 15 GLU HG3  H 18.707  -5.869   7.471 1.00 . A A . 15 GLU HG3  1 1 
        9  4406 1 1 15 GLU N    N 20.801  -5.875   5.900 1.00 . A A . 15 GLU N    1 1 
        9  4407 1 1 15 GLU O    O 20.743  -8.137   3.886 1.00 . A A . 15 GLU O    1 1 
        9  4408 1 1 15 GLU OE1  O 16.532  -7.528   8.621 1.00 . A A . 15 GLU OE1  1 1 
        9  4409 1 1 15 GLU OE2  O 16.343  -6.972   6.548 1.00 . A A . 15 GLU OE2  1 1 
        9  4410 1 1 16 ASN C    C 23.298  -9.162   3.178 1.00 . A A . 16 ASN C    1 1 
        9  4411 1 1 16 ASN CA   C 22.881  -9.821   4.488 1.00 . A A . 16 ASN CA   1 1 
        9  4412 1 1 16 ASN CB   C 21.902 -10.954   4.173 1.00 . A A . 16 ASN CB   1 1 
        9  4413 1 1 16 ASN CG   C 21.276 -11.481   5.459 1.00 . A A . 16 ASN CG   1 1 
        9  4414 1 1 16 ASN H    H 22.691  -8.656   6.245 1.00 . A A . 16 ASN H    1 1 
        9  4415 1 1 16 ASN HA   H 23.755 -10.237   4.967 1.00 . A A . 16 ASN HA   1 1 
        9  4416 1 1 16 ASN HB2  H 21.128 -10.579   3.518 1.00 . A A . 16 ASN HB2  1 1 
        9  4417 1 1 16 ASN HB3  H 22.431 -11.755   3.680 1.00 . A A . 16 ASN HB3  1 1 
        9  4418 1 1 16 ASN HD21 H 20.883 -13.274   4.702 1.00 . A A . 16 ASN HD21 1 1 
        9  4419 1 1 16 ASN HD22 H 20.459 -13.066   6.332 1.00 . A A . 16 ASN HD22 1 1 
        9  4420 1 1 16 ASN N    N 22.263  -8.852   5.386 1.00 . A A . 16 ASN N    1 1 
        9  4421 1 1 16 ASN ND2  N 20.840 -12.710   5.502 1.00 . A A . 16 ASN ND2  1 1 
        9  4422 1 1 16 ASN O    O 22.878  -9.596   2.105 1.00 . A A . 16 ASN O    1 1 
        9  4423 1 1 16 ASN OD1  O 21.258 -10.784   6.473 1.00 . A A . 16 ASN OD1  1 1 
        9  4424 1 1 17 GLU C    C 25.974  -7.237   1.991 1.00 . A A . 17 GLU C    1 1 
        9  4425 1 1 17 GLU CA   C 24.453  -7.318   2.085 1.00 . A A . 17 GLU CA   1 1 
        9  4426 1 1 17 GLU CB   C 23.848  -5.909   2.121 1.00 . A A . 17 GLU CB   1 1 
        9  4427 1 1 17 GLU CD   C 21.992  -4.805   0.815 1.00 . A A . 17 GLU CD   1 1 
        9  4428 1 1 17 GLU CG   C 22.349  -5.914   1.802 1.00 . A A . 17 GLU CG   1 1 
        9  4429 1 1 17 GLU H    H 24.218  -7.682   4.158 1.00 . A A . 17 GLU H    1 1 
        9  4430 1 1 17 GLU HA   H 24.111  -7.829   1.199 1.00 . A A . 17 GLU HA   1 1 
        9  4431 1 1 17 GLU HB2  H 23.972  -5.504   3.113 1.00 . A A . 17 GLU HB2  1 1 
        9  4432 1 1 17 GLU HB3  H 24.376  -5.284   1.416 1.00 . A A . 17 GLU HB3  1 1 
        9  4433 1 1 17 GLU HG2  H 22.070  -6.868   1.391 1.00 . A A . 17 GLU HG2  1 1 
        9  4434 1 1 17 GLU HG3  H 21.778  -5.765   2.706 1.00 . A A . 17 GLU HG3  1 1 
        9  4435 1 1 17 GLU N    N 24.035  -8.059   3.272 1.00 . A A . 17 GLU N    1 1 
        9  4436 1 1 17 GLU O    O 26.667  -7.168   3.006 1.00 . A A . 17 GLU O    1 1 
        9  4437 1 1 17 GLU OE1  O 21.092  -5.011   0.018 1.00 . A A . 17 GLU OE1  1 1 
        9  4438 1 1 17 GLU OE2  O 22.616  -3.758   0.883 1.00 . A A . 17 GLU OE2  1 1 
        9  4439 1 1 18 LYS C    C 28.463  -6.030   0.401 1.00 . A A . 18 LYS C    1 1 
        9  4440 1 1 18 LYS CA   C 27.924  -7.455   0.539 1.00 . A A . 18 LYS CA   1 1 
        9  4441 1 1 18 LYS CB   C 28.204  -8.272  -0.731 1.00 . A A . 18 LYS CB   1 1 
        9  4442 1 1 18 LYS CD   C 28.571 -10.569   0.239 1.00 . A A . 18 LYS CD   1 1 
        9  4443 1 1 18 LYS CE   C 27.984 -11.546  -0.784 1.00 . A A . 18 LYS CE   1 1 
        9  4444 1 1 18 LYS CG   C 29.232  -9.380  -0.472 1.00 . A A . 18 LYS CG   1 1 
        9  4445 1 1 18 LYS H    H 25.875  -7.516   0.014 1.00 . A A . 18 LYS H    1 1 
        9  4446 1 1 18 LYS HA   H 28.384  -7.935   1.388 1.00 . A A . 18 LYS HA   1 1 
        9  4447 1 1 18 LYS HB2  H 27.282  -8.723  -1.066 1.00 . A A . 18 LYS HB2  1 1 
        9  4448 1 1 18 LYS HB3  H 28.576  -7.633  -1.520 1.00 . A A . 18 LYS HB3  1 1 
        9  4449 1 1 18 LYS HD2  H 29.312 -11.086   0.832 1.00 . A A . 18 LYS HD2  1 1 
        9  4450 1 1 18 LYS HD3  H 27.784 -10.217   0.889 1.00 . A A . 18 LYS HD3  1 1 
        9  4451 1 1 18 LYS HE2  H 27.500 -12.360  -0.265 1.00 . A A . 18 LYS HE2  1 1 
        9  4452 1 1 18 LYS HE3  H 27.263 -11.034  -1.404 1.00 . A A . 18 LYS HE3  1 1 
        9  4453 1 1 18 LYS HG2  H 29.651  -9.705  -1.414 1.00 . A A . 18 LYS HG2  1 1 
        9  4454 1 1 18 LYS HG3  H 30.027  -8.990   0.144 1.00 . A A . 18 LYS HG3  1 1 
        9  4455 1 1 18 LYS HZ1  H 29.026 -13.123  -1.655 1.00 . A A . 18 LYS HZ1  1 1 
        9  4456 1 1 18 LYS HZ2  H 29.999 -11.791  -1.249 1.00 . A A . 18 LYS HZ2  1 1 
        9  4457 1 1 18 LYS HZ3  H 28.978 -11.716  -2.605 1.00 . A A . 18 LYS HZ3  1 1 
        9  4458 1 1 18 LYS N    N 26.484  -7.412   0.774 1.00 . A A . 18 LYS N    1 1 
        9  4459 1 1 18 LYS NZ   N 29.080 -12.084  -1.638 1.00 . A A . 18 LYS NZ   1 1 
        9  4460 1 1 18 LYS O    O 28.047  -5.328  -0.520 1.00 . A A . 18 LYS O    1 1 
        9  4461 1 1 19 PRO C    C 30.600  -4.141  -0.514 1.00 . A A . 19 PRO C    1 1 
        9  4462 1 1 19 PRO CA   C 30.104  -4.303   0.920 1.00 . A A . 19 PRO CA   1 1 
        9  4463 1 1 19 PRO CB   C 31.259  -4.240   1.927 1.00 . A A . 19 PRO CB   1 1 
        9  4464 1 1 19 PRO CD   C 30.040  -6.327   2.305 1.00 . A A . 19 PRO CD   1 1 
        9  4465 1 1 19 PRO CG   C 31.025  -5.330   2.925 1.00 . A A . 19 PRO CG   1 1 
        9  4466 1 1 19 PRO HA   H 29.390  -3.523   1.124 1.00 . A A . 19 PRO HA   1 1 
        9  4467 1 1 19 PRO HB2  H 32.206  -4.390   1.428 1.00 . A A . 19 PRO HB2  1 1 
        9  4468 1 1 19 PRO HB3  H 31.268  -3.277   2.419 1.00 . A A . 19 PRO HB3  1 1 
        9  4469 1 1 19 PRO HD2  H 30.551  -7.226   1.992 1.00 . A A . 19 PRO HD2  1 1 
        9  4470 1 1 19 PRO HD3  H 29.259  -6.570   3.011 1.00 . A A . 19 PRO HD3  1 1 
        9  4471 1 1 19 PRO HG2  H 31.955  -5.828   3.159 1.00 . A A . 19 PRO HG2  1 1 
        9  4472 1 1 19 PRO HG3  H 30.604  -4.919   3.833 1.00 . A A . 19 PRO HG3  1 1 
        9  4473 1 1 19 PRO N    N 29.474  -5.636   1.133 1.00 . A A . 19 PRO N    1 1 
        9  4474 1 1 19 PRO O    O 31.516  -4.853  -0.926 1.00 . A A . 19 PRO O    1 1 
        9  4475 1 1 20 ILE C    C 30.840  -1.223  -2.729 1.00 . A A . 20 ILE C    1 1 
        9  4476 1 1 20 ILE CA   C 30.754  -2.727  -2.477 1.00 . A A . 20 ILE CA   1 1 
        9  4477 1 1 20 ILE CB   C 29.950  -3.492  -3.545 1.00 . A A . 20 ILE CB   1 1 
        9  4478 1 1 20 ILE CD1  C 30.215  -5.032  -5.503 1.00 . A A . 20 ILE CD1  1 1 
        9  4479 1 1 20 ILE CG1  C 30.862  -3.895  -4.707 1.00 . A A . 20 ILE CG1  1 1 
        9  4480 1 1 20 ILE CG2  C 28.752  -2.731  -4.140 1.00 . A A . 20 ILE CG2  1 1 
        9  4481 1 1 20 ILE H    H 29.445  -2.541  -0.817 1.00 . A A . 20 ILE H    1 1 
        9  4482 1 1 20 ILE HA   H 31.776  -3.078  -2.481 1.00 . A A . 20 ILE HA   1 1 
        9  4483 1 1 20 ILE HB   H 29.577  -4.395  -3.083 1.00 . A A . 20 ILE HB   1 1 
        9  4484 1 1 20 ILE HD11 H 29.269  -4.696  -5.902 1.00 . A A . 20 ILE HD11 1 1 
        9  4485 1 1 20 ILE HD12 H 30.049  -5.878  -4.854 1.00 . A A . 20 ILE HD12 1 1 
        9  4486 1 1 20 ILE HD13 H 30.866  -5.322  -6.315 1.00 . A A . 20 ILE HD13 1 1 
        9  4487 1 1 20 ILE HG12 H 30.990  -3.035  -5.344 1.00 . A A . 20 ILE HG12 1 1 
        9  4488 1 1 20 ILE HG13 H 31.824  -4.214  -4.343 1.00 . A A . 20 ILE HG13 1 1 
        9  4489 1 1 20 ILE HG21 H 27.874  -2.892  -3.534 1.00 . A A . 20 ILE HG21 1 1 
        9  4490 1 1 20 ILE HG22 H 28.539  -3.097  -5.132 1.00 . A A . 20 ILE HG22 1 1 
        9  4491 1 1 20 ILE HG23 H 28.951  -1.673  -4.219 1.00 . A A . 20 ILE HG23 1 1 
        9  4492 1 1 20 ILE N    N 30.217  -3.039  -1.155 1.00 . A A . 20 ILE N    1 1 
        9  4493 1 1 20 ILE O    O 30.541  -0.418  -1.846 1.00 . A A . 20 ILE O    1 1 
        9  4494 1 1 21 GLY C    C 31.682   1.482  -3.236 1.00 . A A . 21 GLY C    1 1 
        9  4495 1 1 21 GLY CA   C 31.351   0.521  -4.373 1.00 . A A . 21 GLY CA   1 1 
        9  4496 1 1 21 GLY H    H 31.620  -1.566  -4.530 1.00 . A A . 21 GLY H    1 1 
        9  4497 1 1 21 GLY HA2  H 32.111   0.598  -5.135 1.00 . A A . 21 GLY HA2  1 1 
        9  4498 1 1 21 GLY HA3  H 30.406   0.807  -4.810 1.00 . A A . 21 GLY HA3  1 1 
        9  4499 1 1 21 GLY N    N 31.282  -0.868  -3.931 1.00 . A A . 21 GLY N    1 1 
        9  4500 1 1 21 GLY O    O 32.242   1.079  -2.217 1.00 . A A . 21 GLY O    1 1 
        9  4501 1 1 22 TYR C    C 31.018   4.940  -2.568 1.00 . A A . 22 TYR C    1 1 
        9  4502 1 1 22 TYR CA   C 32.046   3.812  -2.607 1.00 . A A . 22 TYR CA   1 1 
        9  4503 1 1 22 TYR CB   C 33.420   4.331  -3.052 1.00 . A A . 22 TYR CB   1 1 
        9  4504 1 1 22 TYR CD1  C 35.086   3.411  -1.403 1.00 . A A . 22 TYR CD1  1 1 
        9  4505 1 1 22 TYR CD2  C 34.442   5.740  -1.220 1.00 . A A . 22 TYR CD2  1 1 
        9  4506 1 1 22 TYR CE1  C 35.938   3.559  -0.302 1.00 . A A . 22 TYR CE1  1 1 
        9  4507 1 1 22 TYR CE2  C 35.292   5.888  -0.118 1.00 . A A . 22 TYR CE2  1 1 
        9  4508 1 1 22 TYR CG   C 34.351   4.505  -1.873 1.00 . A A . 22 TYR CG   1 1 
        9  4509 1 1 22 TYR CZ   C 36.036   4.797   0.345 1.00 . A A . 22 TYR CZ   1 1 
        9  4510 1 1 22 TYR H    H 31.288   3.039  -4.426 1.00 . A A . 22 TYR H    1 1 
        9  4511 1 1 22 TYR HA   H 32.118   3.388  -1.615 1.00 . A A . 22 TYR HA   1 1 
        9  4512 1 1 22 TYR HB2  H 33.857   3.614  -3.732 1.00 . A A . 22 TYR HB2  1 1 
        9  4513 1 1 22 TYR HB3  H 33.319   5.279  -3.561 1.00 . A A . 22 TYR HB3  1 1 
        9  4514 1 1 22 TYR HD1  H 35.020   2.459  -1.909 1.00 . A A . 22 TYR HD1  1 1 
        9  4515 1 1 22 TYR HD2  H 33.855   6.579  -1.567 1.00 . A A . 22 TYR HD2  1 1 
        9  4516 1 1 22 TYR HE1  H 36.521   2.719   0.047 1.00 . A A . 22 TYR HE1  1 1 
        9  4517 1 1 22 TYR HE2  H 35.386   6.850   0.366 1.00 . A A . 22 TYR HE2  1 1 
        9  4518 1 1 22 TYR HH   H 36.325   4.990   2.223 1.00 . A A . 22 TYR HH   1 1 
        9  4519 1 1 22 TYR N    N 31.606   2.775  -3.537 1.00 . A A . 22 TYR N    1 1 
        9  4520 1 1 22 TYR O    O 30.208   5.082  -3.484 1.00 . A A . 22 TYR O    1 1 
        9  4521 1 1 22 TYR OH   O 36.871   4.941   1.434 1.00 . A A . 22 TYR OH   1 1 
        9  4522 1 1 23 CYS C    C 30.477   7.716  -0.264 1.00 . A A . 23 CYS C    1 1 
        9  4523 1 1 23 CYS CA   C 29.919   6.630  -1.184 1.00 . A A . 23 CYS CA   1 1 
        9  4524 1 1 23 CYS CB   C 28.692   5.949  -0.561 1.00 . A A . 23 CYS CB   1 1 
        9  4525 1 1 23 CYS H    H 31.649   5.493  -0.756 1.00 . A A . 23 CYS H    1 1 
        9  4526 1 1 23 CYS HA   H 29.632   7.089  -2.118 1.00 . A A . 23 CYS HA   1 1 
        9  4527 1 1 23 CYS HB2  H 28.894   4.898  -0.436 1.00 . A A . 23 CYS HB2  1 1 
        9  4528 1 1 23 CYS HB3  H 28.479   6.387   0.403 1.00 . A A . 23 CYS HB3  1 1 
        9  4529 1 1 23 CYS N    N 30.967   5.647  -1.443 1.00 . A A . 23 CYS N    1 1 
        9  4530 1 1 23 CYS O    O 31.681   7.768  -0.014 1.00 . A A . 23 CYS O    1 1 
        9  4531 1 1 23 CYS SG   S 27.210   6.108  -1.589 1.00 . A A . 23 CYS SG   1 1 
        9  4532 1 1 24 ARG C    C 30.279   9.420   2.378 1.00 . A A . 24 ARG C    1 1 
        9  4533 1 1 24 ARG CA   C 30.029   9.803   0.921 1.00 . A A . 24 ARG CA   1 1 
        9  4534 1 1 24 ARG CB   C 28.932  10.873   0.866 1.00 . A A . 24 ARG CB   1 1 
        9  4535 1 1 24 ARG CD   C 29.000  10.806  -1.656 1.00 . A A . 24 ARG CD   1 1 
        9  4536 1 1 24 ARG CG   C 29.043  11.703  -0.416 1.00 . A A . 24 ARG CG   1 1 
        9  4537 1 1 24 ARG CZ   C 31.109  11.056  -2.845 1.00 . A A . 24 ARG CZ   1 1 
        9  4538 1 1 24 ARG H    H 28.668   8.546  -0.099 1.00 . A A . 24 ARG H    1 1 
        9  4539 1 1 24 ARG HA   H 30.942  10.204   0.508 1.00 . A A . 24 ARG HA   1 1 
        9  4540 1 1 24 ARG HB2  H 27.966  10.390   0.891 1.00 . A A . 24 ARG HB2  1 1 
        9  4541 1 1 24 ARG HB3  H 29.019  11.535   1.715 1.00 . A A . 24 ARG HB3  1 1 
        9  4542 1 1 24 ARG HD2  H 28.382   9.941  -1.463 1.00 . A A . 24 ARG HD2  1 1 
        9  4543 1 1 24 ARG HD3  H 28.578  11.358  -2.484 1.00 . A A . 24 ARG HD3  1 1 
        9  4544 1 1 24 ARG HE   H 30.707   9.554  -1.584 1.00 . A A . 24 ARG HE   1 1 
        9  4545 1 1 24 ARG HG2  H 28.224  12.406  -0.450 1.00 . A A . 24 ARG HG2  1 1 
        9  4546 1 1 24 ARG HG3  H 29.976  12.248  -0.405 1.00 . A A . 24 ARG HG3  1 1 
        9  4547 1 1 24 ARG HH11 H 31.926  12.197  -1.417 1.00 . A A . 24 ARG HH11 1 1 
        9  4548 1 1 24 ARG HH12 H 32.413  12.562  -3.039 1.00 . A A . 24 ARG HH12 1 1 
        9  4549 1 1 24 ARG HH21 H 30.380  10.151  -4.475 1.00 . A A . 24 ARG HH21 1 1 
        9  4550 1 1 24 ARG HH22 H 31.540  11.402  -4.769 1.00 . A A . 24 ARG HH22 1 1 
        9  4551 1 1 24 ARG N    N 29.613   8.642   0.141 1.00 . A A . 24 ARG N    1 1 
        9  4552 1 1 24 ARG NE   N 30.348  10.366  -1.999 1.00 . A A . 24 ARG NE   1 1 
        9  4553 1 1 24 ARG NH1  N 31.865  12.022  -2.400 1.00 . A A . 24 ARG NH1  1 1 
        9  4554 1 1 24 ARG NH2  N 30.990  10.865  -4.130 1.00 . A A . 24 ARG NH2  1 1 
        9  4555 1 1 24 ARG O    O 30.163   8.246   2.726 1.00 . A A . 24 ARG O    1 1 
        9  4556 1 1 25 ASN C    C 31.366   8.745   4.942 1.00 . A A . 25 ASN C    1 1 
        9  4557 1 1 25 ASN CA   C 31.258  10.198   4.491 1.00 . A A . 25 ASN CA   1 1 
        9  4558 1 1 25 ASN CB   C 30.158  10.903   5.290 1.00 . A A . 25 ASN CB   1 1 
        9  4559 1 1 25 ASN CG   C 29.647  12.123   4.530 1.00 . A A . 25 ASN CG   1 1 
        9  4560 1 1 25 ASN H    H 31.334  11.098   2.584 1.00 . A A . 25 ASN H    1 1 
        9  4561 1 1 25 ASN HA   H 32.200  10.681   4.699 1.00 . A A . 25 ASN HA   1 1 
        9  4562 1 1 25 ASN HB2  H 29.333  10.226   5.457 1.00 . A A . 25 ASN HB2  1 1 
        9  4563 1 1 25 ASN HB3  H 30.557  11.224   6.241 1.00 . A A . 25 ASN HB3  1 1 
        9  4564 1 1 25 ASN HD21 H 27.771  11.475   4.497 1.00 . A A . 25 ASN HD21 1 1 
        9  4565 1 1 25 ASN HD22 H 28.033  12.992   3.770 1.00 . A A . 25 ASN HD22 1 1 
        9  4566 1 1 25 ASN N    N 30.997  10.310   3.058 1.00 . A A . 25 ASN N    1 1 
        9  4567 1 1 25 ASN ND2  N 28.378  12.203   4.239 1.00 . A A . 25 ASN ND2  1 1 
        9  4568 1 1 25 ASN O    O 30.892   8.403   6.026 1.00 . A A . 25 ASN O    1 1 
        9  4569 1 1 25 ASN OD1  O 30.395  13.073   4.298 1.00 . A A . 25 ASN OD1  1 1 
        9  4570 1 1 26 GLY C    C 31.640   5.624   4.132 1.00 . A A . 26 GLY C    1 1 
        9  4571 1 1 26 GLY CA   C 32.583   6.654   4.747 1.00 . A A . 26 GLY CA   1 1 
        9  4572 1 1 26 GLY H    H 32.672   8.348   3.477 1.00 . A A . 26 GLY H    1 1 
        9  4573 1 1 26 GLY HA2  H 33.597   6.421   4.457 1.00 . A A . 26 GLY HA2  1 1 
        9  4574 1 1 26 GLY HA3  H 32.498   6.606   5.824 1.00 . A A . 26 GLY HA3  1 1 
        9  4575 1 1 26 GLY N    N 32.256   8.000   4.294 1.00 . A A . 26 GLY N    1 1 
        9  4576 1 1 26 GLY O    O 31.976   4.444   4.044 1.00 . A A . 26 GLY O    1 1 
        9  4577 1 1 27 LYS C    C 29.734   4.553   2.022 1.00 . A A . 27 LYS C    1 1 
        9  4578 1 1 27 LYS CA   C 29.400   5.087   3.412 1.00 . A A . 27 LYS CA   1 1 
        9  4579 1 1 27 LYS CB   C 28.013   5.738   3.433 1.00 . A A . 27 LYS CB   1 1 
        9  4580 1 1 27 LYS CD   C 26.495   7.072   4.922 1.00 . A A . 27 LYS CD   1 1 
        9  4581 1 1 27 LYS CE   C 26.470   8.020   6.120 1.00 . A A . 27 LYS CE   1 1 
        9  4582 1 1 27 LYS CG   C 27.950   6.808   4.527 1.00 . A A . 27 LYS CG   1 1 
        9  4583 1 1 27 LYS H    H 30.175   6.984   3.965 1.00 . A A . 27 LYS H    1 1 
        9  4584 1 1 27 LYS HA   H 29.409   4.260   4.106 1.00 . A A . 27 LYS HA   1 1 
        9  4585 1 1 27 LYS HB2  H 27.803   6.207   2.486 1.00 . A A . 27 LYS HB2  1 1 
        9  4586 1 1 27 LYS HB3  H 27.269   4.978   3.616 1.00 . A A . 27 LYS HB3  1 1 
        9  4587 1 1 27 LYS HD2  H 25.972   7.525   4.092 1.00 . A A . 27 LYS HD2  1 1 
        9  4588 1 1 27 LYS HD3  H 26.015   6.142   5.191 1.00 . A A . 27 LYS HD3  1 1 
        9  4589 1 1 27 LYS HE2  H 27.056   7.599   6.924 1.00 . A A . 27 LYS HE2  1 1 
        9  4590 1 1 27 LYS HE3  H 26.890   8.973   5.832 1.00 . A A . 27 LYS HE3  1 1 
        9  4591 1 1 27 LYS HG2  H 28.507   6.487   5.395 1.00 . A A . 27 LYS HG2  1 1 
        9  4592 1 1 27 LYS HG3  H 28.381   7.725   4.154 1.00 . A A . 27 LYS HG3  1 1 
        9  4593 1 1 27 LYS HZ1  H 24.423   7.677   5.954 1.00 . A A . 27 LYS HZ1  1 1 
        9  4594 1 1 27 LYS HZ2  H 24.821   9.223   6.534 1.00 . A A . 27 LYS HZ2  1 1 
        9  4595 1 1 27 LYS HZ3  H 24.965   7.870   7.551 1.00 . A A . 27 LYS HZ3  1 1 
        9  4596 1 1 27 LYS N    N 30.418   6.044   3.826 1.00 . A A . 27 LYS N    1 1 
        9  4597 1 1 27 LYS NZ   N 25.064   8.212   6.574 1.00 . A A . 27 LYS NZ   1 1 
        9  4598 1 1 27 LYS O    O 30.445   5.221   1.272 1.00 . A A . 27 LYS O    1 1 
        9  4599 1 1 28 LYS C    C 28.695   1.930   0.052 1.00 . A A . 28 LYS C    1 1 
        9  4600 1 1 28 LYS CA   C 29.958   2.551   0.636 1.00 . A A . 28 LYS CA   1 1 
        9  4601 1 1 28 LYS CB   C 31.019   1.482   0.924 1.00 . A A . 28 LYS CB   1 1 
        9  4602 1 1 28 LYS CD   C 33.196   1.177   2.155 1.00 . A A . 28 LYS CD   1 1 
        9  4603 1 1 28 LYS CE   C 34.027   1.603   3.372 1.00 . A A . 28 LYS CE   1 1 
        9  4604 1 1 28 LYS CG   C 31.862   1.927   2.124 1.00 . A A . 28 LYS CG   1 1 
        9  4605 1 1 28 LYS H    H 29.205   2.719   2.605 1.00 . A A . 28 LYS H    1 1 
        9  4606 1 1 28 LYS HA   H 30.369   3.252  -0.076 1.00 . A A . 28 LYS HA   1 1 
        9  4607 1 1 28 LYS HB2  H 30.543   0.539   1.151 1.00 . A A . 28 LYS HB2  1 1 
        9  4608 1 1 28 LYS HB3  H 31.655   1.357   0.059 1.00 . A A . 28 LYS HB3  1 1 
        9  4609 1 1 28 LYS HD2  H 33.004   0.114   2.191 1.00 . A A . 28 LYS HD2  1 1 
        9  4610 1 1 28 LYS HD3  H 33.748   1.404   1.255 1.00 . A A . 28 LYS HD3  1 1 
        9  4611 1 1 28 LYS HE2  H 33.632   2.510   3.808 1.00 . A A . 28 LYS HE2  1 1 
        9  4612 1 1 28 LYS HE3  H 34.019   0.822   4.118 1.00 . A A . 28 LYS HE3  1 1 
        9  4613 1 1 28 LYS HG2  H 32.058   2.986   2.059 1.00 . A A . 28 LYS HG2  1 1 
        9  4614 1 1 28 LYS HG3  H 31.317   1.721   3.033 1.00 . A A . 28 LYS HG3  1 1 
        9  4615 1 1 28 LYS HZ1  H 35.622   1.330   2.061 1.00 . A A . 28 LYS HZ1  1 1 
        9  4616 1 1 28 LYS HZ2  H 36.085   1.529   3.682 1.00 . A A . 28 LYS HZ2  1 1 
        9  4617 1 1 28 LYS HZ3  H 35.568   2.869   2.778 1.00 . A A . 28 LYS HZ3  1 1 
        9  4618 1 1 28 LYS N    N 29.592   3.240   1.870 1.00 . A A . 28 LYS N    1 1 
        9  4619 1 1 28 LYS NZ   N 35.432   1.851   2.940 1.00 . A A . 28 LYS NZ   1 1 
        9  4620 1 1 28 LYS O    O 27.825   1.540   0.829 1.00 . A A . 28 LYS O    1 1 
        9  4621 1 1 29 CYS C    C 27.682  -0.696  -1.419 1.00 . A A . 29 CYS C    1 1 
        9  4622 1 1 29 CYS CA   C 27.603   0.783  -1.755 1.00 . A A . 29 CYS CA   1 1 
        9  4623 1 1 29 CYS CB   C 27.581   0.902  -3.279 1.00 . A A . 29 CYS CB   1 1 
        9  4624 1 1 29 CYS H    H 29.572   1.589  -1.723 1.00 . A A . 29 CYS H    1 1 
        9  4625 1 1 29 CYS HA   H 26.696   1.206  -1.351 1.00 . A A . 29 CYS HA   1 1 
        9  4626 1 1 29 CYS HB2  H 28.573   0.722  -3.662 1.00 . A A . 29 CYS HB2  1 1 
        9  4627 1 1 29 CYS HB3  H 26.904   0.170  -3.693 1.00 . A A . 29 CYS HB3  1 1 
        9  4628 1 1 29 CYS N    N 28.774   1.431  -1.176 1.00 . A A . 29 CYS N    1 1 
        9  4629 1 1 29 CYS O    O 28.500  -1.424  -1.966 1.00 . A A . 29 CYS O    1 1 
        9  4630 1 1 29 CYS SG   S 26.989   2.550  -3.729 1.00 . A A . 29 CYS SG   1 1 
        9  4631 1 1 30 CYS C    C 25.862  -3.233  -1.353 1.00 . A A . 30 CYS C    1 1 
        9  4632 1 1 30 CYS CA   C 26.798  -2.609  -0.327 1.00 . A A . 30 CYS CA   1 1 
        9  4633 1 1 30 CYS CB   C 26.323  -2.923   1.089 1.00 . A A . 30 CYS CB   1 1 
        9  4634 1 1 30 CYS H    H 26.092  -0.613  -0.207 1.00 . A A . 30 CYS H    1 1 
        9  4635 1 1 30 CYS HA   H 27.783  -3.029  -0.480 1.00 . A A . 30 CYS HA   1 1 
        9  4636 1 1 30 CYS HB2  H 25.340  -2.501   1.241 1.00 . A A . 30 CYS HB2  1 1 
        9  4637 1 1 30 CYS HB3  H 26.273  -3.995   1.183 1.00 . A A . 30 CYS HB3  1 1 
        9  4638 1 1 30 CYS N    N 26.837  -1.168  -0.518 1.00 . A A . 30 CYS N    1 1 
        9  4639 1 1 30 CYS O    O 24.643  -3.102  -1.244 1.00 . A A . 30 CYS O    1 1 
        9  4640 1 1 30 CYS SG   S 27.472  -2.236   2.311 1.00 . A A . 30 CYS SG   1 1 
        9  4641 1 1 31 VAL C    C 25.031  -6.078  -2.469 1.00 . A A . 31 VAL C    1 1 
        9  4642 1 1 31 VAL CA   C 25.619  -4.847  -3.146 1.00 . A A . 31 VAL CA   1 1 
        9  4643 1 1 31 VAL CB   C 26.485  -5.210  -4.361 1.00 . A A . 31 VAL CB   1 1 
        9  4644 1 1 31 VAL CG1  C 26.199  -6.621  -4.888 1.00 . A A . 31 VAL CG1  1 1 
        9  4645 1 1 31 VAL CG2  C 26.215  -4.227  -5.502 1.00 . A A . 31 VAL CG2  1 1 
        9  4646 1 1 31 VAL H    H 27.390  -4.259  -2.142 1.00 . A A . 31 VAL H    1 1 
        9  4647 1 1 31 VAL HA   H 24.796  -4.216  -3.456 1.00 . A A . 31 VAL HA   1 1 
        9  4648 1 1 31 VAL HB   H 27.527  -5.145  -4.082 1.00 . A A . 31 VAL HB   1 1 
        9  4649 1 1 31 VAL HG11 H 26.667  -6.752  -5.854 1.00 . A A . 31 VAL HG11 1 1 
        9  4650 1 1 31 VAL HG12 H 25.132  -6.760  -4.985 1.00 . A A . 31 VAL HG12 1 1 
        9  4651 1 1 31 VAL HG13 H 26.596  -7.351  -4.199 1.00 . A A . 31 VAL HG13 1 1 
        9  4652 1 1 31 VAL HG21 H 26.209  -3.219  -5.117 1.00 . A A . 31 VAL HG21 1 1 
        9  4653 1 1 31 VAL HG22 H 25.251  -4.443  -5.935 1.00 . A A . 31 VAL HG22 1 1 
        9  4654 1 1 31 VAL HG23 H 26.976  -4.329  -6.262 1.00 . A A . 31 VAL HG23 1 1 
        9  4655 1 1 31 VAL N    N 26.417  -4.137  -2.154 1.00 . A A . 31 VAL N    1 1 
        9  4656 1 1 31 VAL O    O 25.751  -6.984  -2.046 1.00 . A A . 31 VAL O    1 1 
        9  4657 1 1 32 ASN C    C 23.523  -8.524  -2.138 1.00 . A A . 32 ASN C    1 1 
        9  4658 1 1 32 ASN CA   C 22.987  -7.155  -1.736 1.00 . A A . 32 ASN CA   1 1 
        9  4659 1 1 32 ASN CB   C 21.492  -7.032  -2.047 1.00 . A A . 32 ASN CB   1 1 
        9  4660 1 1 32 ASN CG   C 20.652  -7.493  -0.860 1.00 . A A . 32 ASN CG   1 1 
        9  4661 1 1 32 ASN H    H 23.202  -5.374  -2.855 1.00 . A A . 32 ASN H    1 1 
        9  4662 1 1 32 ASN HA   H 23.148  -7.008  -0.679 1.00 . A A . 32 ASN HA   1 1 
        9  4663 1 1 32 ASN HB2  H 21.263  -5.999  -2.256 1.00 . A A . 32 ASN HB2  1 1 
        9  4664 1 1 32 ASN HB3  H 21.245  -7.629  -2.913 1.00 . A A . 32 ASN HB3  1 1 
        9  4665 1 1 32 ASN HD21 H 21.906  -8.945  -0.356 1.00 . A A . 32 ASN HD21 1 1 
        9  4666 1 1 32 ASN HD22 H 20.657  -8.649   0.753 1.00 . A A . 32 ASN HD22 1 1 
        9  4667 1 1 32 ASN N    N 23.705  -6.116  -2.459 1.00 . A A . 32 ASN N    1 1 
        9  4668 1 1 32 ASN ND2  N 21.086  -8.468  -0.110 1.00 . A A . 32 ASN ND2  1 1 
        9  4669 1 1 32 ASN O    O 23.803  -8.688  -3.314 1.00 . A A . 32 ASN O    1 1 
        9  4670 1 1 32 ASN OXT  O 23.909  -9.261  -1.245 1.00 . A A . 32 ASN OXT  1 1 
        9  4671 1 1 32 ASN OD1  O 19.656  -6.853  -0.524 1.00 . A A . 32 ASN OD1  1 1 
       10  4672 1 1  1 LYS C    C 24.976   6.913  -6.236 1.00 . A A .  1 LYS C    1 1 
       10  4673 1 1  1 LYS CA   C 25.808   8.062  -6.796 1.00 . A A .  1 LYS CA   1 1 
       10  4674 1 1  1 LYS CB   C 27.064   8.257  -5.945 1.00 . A A .  1 LYS CB   1 1 
       10  4675 1 1  1 LYS CD   C 29.114   9.649  -5.629 1.00 . A A .  1 LYS CD   1 1 
       10  4676 1 1  1 LYS CE   C 29.852  10.906  -6.096 1.00 . A A .  1 LYS CE   1 1 
       10  4677 1 1  1 LYS CG   C 27.881   9.424  -6.505 1.00 . A A .  1 LYS CG   1 1 
       10  4678 1 1  1 LYS H1   H 24.042   9.110  -7.133 1.00 . A A .  1 LYS H1   1 1 
       10  4679 1 1  1 LYS H2   H 25.450  10.032  -7.365 1.00 . A A .  1 LYS H2   1 1 
       10  4680 1 1  1 LYS H3   H 24.929   9.659  -5.792 1.00 . A A .  1 LYS H3   1 1 
       10  4681 1 1  1 LYS HA   H 26.094   7.839  -7.814 1.00 . A A .  1 LYS HA   1 1 
       10  4682 1 1  1 LYS HB2  H 26.777   8.475  -4.927 1.00 . A A .  1 LYS HB2  1 1 
       10  4683 1 1  1 LYS HB3  H 27.659   7.357  -5.967 1.00 . A A .  1 LYS HB3  1 1 
       10  4684 1 1  1 LYS HD2  H 28.809   9.772  -4.600 1.00 . A A .  1 LYS HD2  1 1 
       10  4685 1 1  1 LYS HD3  H 29.774   8.796  -5.709 1.00 . A A .  1 LYS HD3  1 1 
       10  4686 1 1  1 LYS HE2  H 30.845  10.922  -5.672 1.00 . A A .  1 LYS HE2  1 1 
       10  4687 1 1  1 LYS HE3  H 29.920  10.908  -7.174 1.00 . A A .  1 LYS HE3  1 1 
       10  4688 1 1  1 LYS HG2  H 28.192   9.193  -7.513 1.00 . A A .  1 LYS HG2  1 1 
       10  4689 1 1  1 LYS HG3  H 27.275  10.318  -6.511 1.00 . A A .  1 LYS HG3  1 1 
       10  4690 1 1  1 LYS HZ1  H 28.797  11.982  -4.658 1.00 . A A .  1 LYS HZ1  1 1 
       10  4691 1 1  1 LYS HZ2  H 28.266  12.246  -6.249 1.00 . A A .  1 LYS HZ2  1 1 
       10  4692 1 1  1 LYS HZ3  H 29.715  12.948  -5.710 1.00 . A A .  1 LYS HZ3  1 1 
       10  4693 1 1  1 LYS N    N 24.995   9.310  -6.770 1.00 . A A .  1 LYS N    1 1 
       10  4694 1 1  1 LYS NZ   N 29.101  12.112  -5.643 1.00 . A A .  1 LYS NZ   1 1 
       10  4695 1 1  1 LYS O    O 25.246   6.415  -5.143 1.00 . A A .  1 LYS O    1 1 
       10  4696 1 1  2 LYS C    C 23.765   4.162  -6.537 1.00 . A A .  2 LYS C    1 1 
       10  4697 1 1  2 LYS CA   C 23.024   5.494  -6.496 1.00 . A A .  2 LYS CA   1 1 
       10  4698 1 1  2 LYS CB   C 21.797   5.407  -7.405 1.00 . A A .  2 LYS CB   1 1 
       10  4699 1 1  2 LYS CD   C 20.254   7.019  -6.232 1.00 . A A .  2 LYS CD   1 1 
       10  4700 1 1  2 LYS CE   C 19.408   8.291  -6.383 1.00 . A A .  2 LYS CE   1 1 
       10  4701 1 1  2 LYS CG   C 21.083   6.760  -7.493 1.00 . A A .  2 LYS CG   1 1 
       10  4702 1 1  2 LYS H    H 23.720   7.018  -7.793 1.00 . A A .  2 LYS H    1 1 
       10  4703 1 1  2 LYS HA   H 22.713   5.689  -5.481 1.00 . A A .  2 LYS HA   1 1 
       10  4704 1 1  2 LYS HB2  H 22.109   5.107  -8.394 1.00 . A A .  2 LYS HB2  1 1 
       10  4705 1 1  2 LYS HB3  H 21.113   4.670  -7.010 1.00 . A A .  2 LYS HB3  1 1 
       10  4706 1 1  2 LYS HD2  H 19.595   6.180  -6.064 1.00 . A A .  2 LYS HD2  1 1 
       10  4707 1 1  2 LYS HD3  H 20.913   7.124  -5.383 1.00 . A A .  2 LYS HD3  1 1 
       10  4708 1 1  2 LYS HE2  H 19.823   9.087  -5.780 1.00 . A A .  2 LYS HE2  1 1 
       10  4709 1 1  2 LYS HE3  H 19.376   8.612  -7.414 1.00 . A A .  2 LYS HE3  1 1 
       10  4710 1 1  2 LYS HG2  H 21.814   7.547  -7.611 1.00 . A A .  2 LYS HG2  1 1 
       10  4711 1 1  2 LYS HG3  H 20.428   6.754  -8.352 1.00 . A A .  2 LYS HG3  1 1 
       10  4712 1 1  2 LYS HZ1  H 17.432   8.856  -6.050 1.00 . A A .  2 LYS HZ1  1 1 
       10  4713 1 1  2 LYS HZ2  H 18.031   7.737  -4.921 1.00 . A A .  2 LYS HZ2  1 1 
       10  4714 1 1  2 LYS HZ3  H 17.622   7.228  -6.489 1.00 . A A .  2 LYS HZ3  1 1 
       10  4715 1 1  2 LYS N    N 23.906   6.566  -6.944 1.00 . A A .  2 LYS N    1 1 
       10  4716 1 1  2 LYS NZ   N 18.019   8.007  -5.926 1.00 . A A .  2 LYS NZ   1 1 
       10  4717 1 1  2 LYS O    O 24.531   3.898  -7.464 1.00 . A A .  2 LYS O    1 1 
       10  4718 1 1  3 CYS C    C 23.677   1.118  -6.544 1.00 . A A .  3 CYS C    1 1 
       10  4719 1 1  3 CYS CA   C 24.227   2.041  -5.464 1.00 . A A .  3 CYS CA   1 1 
       10  4720 1 1  3 CYS CB   C 24.020   1.389  -4.096 1.00 . A A .  3 CYS CB   1 1 
       10  4721 1 1  3 CYS H    H 22.926   3.584  -4.813 1.00 . A A .  3 CYS H    1 1 
       10  4722 1 1  3 CYS HA   H 25.286   2.176  -5.629 1.00 . A A .  3 CYS HA   1 1 
       10  4723 1 1  3 CYS HB2  H 22.962   1.269  -3.913 1.00 . A A .  3 CYS HB2  1 1 
       10  4724 1 1  3 CYS HB3  H 24.499   0.420  -4.091 1.00 . A A .  3 CYS HB3  1 1 
       10  4725 1 1  3 CYS N    N 23.566   3.340  -5.513 1.00 . A A .  3 CYS N    1 1 
       10  4726 1 1  3 CYS O    O 23.105   1.582  -7.529 1.00 . A A .  3 CYS O    1 1 
       10  4727 1 1  3 CYS SG   S 24.739   2.442  -2.811 1.00 . A A .  3 CYS SG   1 1 
       10  4728 1 1  4 TRP C    C 23.164  -2.304  -6.996 1.00 . A A .  4 TRP C    1 1 
       10  4729 1 1  4 TRP CA   C 23.888  -1.090  -7.572 1.00 . A A .  4 TRP CA   1 1 
       10  4730 1 1  4 TRP CB   C 25.224  -1.509  -8.197 1.00 . A A .  4 TRP CB   1 1 
       10  4731 1 1  4 TRP CD1  C 26.926  -0.165  -6.917 1.00 . A A .  4 TRP CD1  1 1 
       10  4732 1 1  4 TRP CD2  C 26.752   0.505  -9.058 1.00 . A A .  4 TRP CD2  1 1 
       10  4733 1 1  4 TRP CE2  C 27.720   1.340  -8.443 1.00 . A A .  4 TRP CE2  1 1 
       10  4734 1 1  4 TRP CE3  C 26.418   0.759 -10.397 1.00 . A A .  4 TRP CE3  1 1 
       10  4735 1 1  4 TRP CG   C 26.228  -0.410  -8.049 1.00 . A A .  4 TRP CG   1 1 
       10  4736 1 1  4 TRP CH2  C 28.051   2.558 -10.500 1.00 . A A .  4 TRP CH2  1 1 
       10  4737 1 1  4 TRP CZ2  C 28.384   2.343  -9.158 1.00 . A A .  4 TRP CZ2  1 1 
       10  4738 1 1  4 TRP CZ3  C 27.093   1.749 -11.124 1.00 . A A .  4 TRP CZ3  1 1 
       10  4739 1 1  4 TRP H    H 24.574  -0.441  -5.682 1.00 . A A .  4 TRP H    1 1 
       10  4740 1 1  4 TRP HA   H 23.263  -0.643  -8.333 1.00 . A A .  4 TRP HA   1 1 
       10  4741 1 1  4 TRP HB2  H 25.603  -2.382  -7.690 1.00 . A A .  4 TRP HB2  1 1 
       10  4742 1 1  4 TRP HB3  H 25.088  -1.735  -9.245 1.00 . A A .  4 TRP HB3  1 1 
       10  4743 1 1  4 TRP HD1  H 26.802  -0.685  -5.979 1.00 . A A .  4 TRP HD1  1 1 
       10  4744 1 1  4 TRP HE1  H 28.412   1.259  -6.481 1.00 . A A .  4 TRP HE1  1 1 
       10  4745 1 1  4 TRP HE3  H 25.591   0.233 -10.853 1.00 . A A .  4 TRP HE3  1 1 
       10  4746 1 1  4 TRP HH2  H 28.548   3.336 -11.061 1.00 . A A .  4 TRP HH2  1 1 
       10  4747 1 1  4 TRP HZ2  H 29.278   2.788  -8.747 1.00 . A A .  4 TRP HZ2  1 1 
       10  4748 1 1  4 TRP HZ3  H 26.874   1.890 -12.172 1.00 . A A .  4 TRP HZ3  1 1 
       10  4749 1 1  4 TRP N    N 24.129  -0.131  -6.498 1.00 . A A .  4 TRP N    1 1 
       10  4750 1 1  4 TRP NE1  N 27.802   0.878  -7.146 1.00 . A A .  4 TRP NE1  1 1 
       10  4751 1 1  4 TRP O    O 23.057  -2.439  -5.779 1.00 . A A .  4 TRP O    1 1 
       10  4752 1 1  5 ASN C    C 21.007  -4.089  -6.317 1.00 . A A .  5 ASN C    1 1 
       10  4753 1 1  5 ASN CA   C 22.017  -4.407  -7.412 1.00 . A A .  5 ASN CA   1 1 
       10  4754 1 1  5 ASN CB   C 23.013  -5.447  -6.889 1.00 . A A .  5 ASN CB   1 1 
       10  4755 1 1  5 ASN CG   C 24.039  -5.794  -7.963 1.00 . A A .  5 ASN CG   1 1 
       10  4756 1 1  5 ASN H    H 22.837  -3.054  -8.823 1.00 . A A .  5 ASN H    1 1 
       10  4757 1 1  5 ASN HA   H 21.484  -4.831  -8.251 1.00 . A A .  5 ASN HA   1 1 
       10  4758 1 1  5 ASN HB2  H 23.519  -5.057  -6.016 1.00 . A A .  5 ASN HB2  1 1 
       10  4759 1 1  5 ASN HB3  H 22.472  -6.341  -6.617 1.00 . A A .  5 ASN HB3  1 1 
       10  4760 1 1  5 ASN HD21 H 24.277  -3.923  -8.578 1.00 . A A .  5 ASN HD21 1 1 
       10  4761 1 1  5 ASN HD22 H 25.083  -5.099  -9.498 1.00 . A A .  5 ASN HD22 1 1 
       10  4762 1 1  5 ASN N    N 22.698  -3.198  -7.865 1.00 . A A .  5 ASN N    1 1 
       10  4763 1 1  5 ASN ND2  N 24.473  -4.864  -8.768 1.00 . A A .  5 ASN ND2  1 1 
       10  4764 1 1  5 ASN O    O 20.964  -4.766  -5.290 1.00 . A A .  5 ASN O    1 1 
       10  4765 1 1  5 ASN OD1  O 24.355  -6.968  -8.156 1.00 . A A .  5 ASN OD1  1 1 
       10  4766 1 1  6 GLY C    C 19.953  -2.445  -4.117 1.00 . A A .  6 GLY C    1 1 
       10  4767 1 1  6 GLY CA   C 19.293  -2.593  -5.484 1.00 . A A .  6 GLY CA   1 1 
       10  4768 1 1  6 GLY H    H 20.358  -2.478  -7.315 1.00 . A A .  6 GLY H    1 1 
       10  4769 1 1  6 GLY HA2  H 18.859  -1.649  -5.775 1.00 . A A .  6 GLY HA2  1 1 
       10  4770 1 1  6 GLY HA3  H 18.519  -3.345  -5.428 1.00 . A A .  6 GLY HA3  1 1 
       10  4771 1 1  6 GLY N    N 20.279  -2.989  -6.482 1.00 . A A .  6 GLY N    1 1 
       10  4772 1 1  6 GLY O    O 19.277  -2.260  -3.105 1.00 . A A .  6 GLY O    1 1 
       10  4773 1 1  7 GLY C    C 21.744  -0.773  -2.287 1.00 . A A .  7 GLY C    1 1 
       10  4774 1 1  7 GLY CA   C 22.050  -2.124  -2.922 1.00 . A A .  7 GLY CA   1 1 
       10  4775 1 1  7 GLY H    H 21.719  -2.207  -5.010 1.00 . A A .  7 GLY H    1 1 
       10  4776 1 1  7 GLY HA2  H 21.807  -2.913  -2.225 1.00 . A A .  7 GLY HA2  1 1 
       10  4777 1 1  7 GLY HA3  H 23.103  -2.172  -3.164 1.00 . A A .  7 GLY HA3  1 1 
       10  4778 1 1  7 GLY N    N 21.274  -2.302  -4.143 1.00 . A A .  7 GLY N    1 1 
       10  4779 1 1  7 GLY O    O 20.951   0.000  -2.825 1.00 . A A .  7 GLY O    1 1 
       10  4780 1 1  8 ARG C    C 23.612   1.371  -0.014 1.00 . A A .  8 ARG C    1 1 
       10  4781 1 1  8 ARG CA   C 22.284   0.839  -0.544 1.00 . A A .  8 ARG CA   1 1 
       10  4782 1 1  8 ARG CB   C 21.289   0.622   0.600 1.00 . A A .  8 ARG CB   1 1 
       10  4783 1 1  8 ARG CD   C 22.350   0.051   2.826 1.00 . A A .  8 ARG CD   1 1 
       10  4784 1 1  8 ARG CG   C 21.748  -0.510   1.533 1.00 . A A .  8 ARG CG   1 1 
       10  4785 1 1  8 ARG CZ   C 20.103   0.794   3.429 1.00 . A A .  8 ARG CZ   1 1 
       10  4786 1 1  8 ARG H    H 23.111  -1.081  -0.863 1.00 . A A .  8 ARG H    1 1 
       10  4787 1 1  8 ARG HA   H 21.873   1.567  -1.229 1.00 . A A .  8 ARG HA   1 1 
       10  4788 1 1  8 ARG HB2  H 21.181   1.546   1.151 1.00 . A A .  8 ARG HB2  1 1 
       10  4789 1 1  8 ARG HB3  H 20.331   0.367   0.172 1.00 . A A .  8 ARG HB3  1 1 
       10  4790 1 1  8 ARG HD2  H 23.016  -0.682   3.256 1.00 . A A .  8 ARG HD2  1 1 
       10  4791 1 1  8 ARG HD3  H 22.915   0.943   2.598 1.00 . A A .  8 ARG HD3  1 1 
       10  4792 1 1  8 ARG HE   H 21.498   0.248   4.752 1.00 . A A .  8 ARG HE   1 1 
       10  4793 1 1  8 ARG HG2  H 20.900  -1.128   1.792 1.00 . A A .  8 ARG HG2  1 1 
       10  4794 1 1  8 ARG HG3  H 22.483  -1.128   1.040 1.00 . A A .  8 ARG HG3  1 1 
       10  4795 1 1  8 ARG HH11 H 20.586   2.735   3.514 1.00 . A A .  8 ARG HH11 1 1 
       10  4796 1 1  8 ARG HH12 H 18.929   2.390   3.144 1.00 . A A .  8 ARG HH12 1 1 
       10  4797 1 1  8 ARG HH21 H 19.337  -1.050   3.273 1.00 . A A .  8 ARG HH21 1 1 
       10  4798 1 1  8 ARG HH22 H 18.233   0.248   2.967 1.00 . A A .  8 ARG HH22 1 1 
       10  4799 1 1  8 ARG N    N 22.493  -0.424  -1.246 1.00 . A A .  8 ARG N    1 1 
       10  4800 1 1  8 ARG NE   N 21.308   0.369   3.798 1.00 . A A .  8 ARG NE   1 1 
       10  4801 1 1  8 ARG NH1  N 19.861   2.072   3.326 1.00 . A A .  8 ARG NH1  1 1 
       10  4802 1 1  8 ARG NH2  N 19.158  -0.071   3.173 1.00 . A A .  8 ARG NH2  1 1 
       10  4803 1 1  8 ARG O    O 24.630   0.685  -0.107 1.00 . A A .  8 ARG O    1 1 
       10  4804 1 1  9 CYS C    C 24.724   3.238   2.570 1.00 . A A .  9 CYS C    1 1 
       10  4805 1 1  9 CYS CA   C 24.839   3.192   1.048 1.00 . A A .  9 CYS CA   1 1 
       10  4806 1 1  9 CYS CB   C 25.075   4.600   0.479 1.00 . A A .  9 CYS CB   1 1 
       10  4807 1 1  9 CYS H    H 22.783   3.110   0.528 1.00 . A A .  9 CYS H    1 1 
       10  4808 1 1  9 CYS HA   H 25.687   2.578   0.789 1.00 . A A .  9 CYS HA   1 1 
       10  4809 1 1  9 CYS HB2  H 24.123   5.051   0.243 1.00 . A A .  9 CYS HB2  1 1 
       10  4810 1 1  9 CYS HB3  H 25.587   5.213   1.207 1.00 . A A .  9 CYS HB3  1 1 
       10  4811 1 1  9 CYS N    N 23.622   2.604   0.489 1.00 . A A .  9 CYS N    1 1 
       10  4812 1 1  9 CYS O    O 23.863   3.928   3.117 1.00 . A A .  9 CYS O    1 1 
       10  4813 1 1  9 CYS SG   S 26.083   4.513  -1.025 1.00 . A A .  9 CYS SG   1 1 
       10  4814 1 1 10 ARG C    C 27.272   2.348   5.095 1.00 . A A . 10 ARG C    1 1 
       10  4815 1 1 10 ARG CA   C 25.864   2.773   4.684 1.00 . A A . 10 ARG CA   1 1 
       10  4816 1 1 10 ARG CB   C 24.830   1.907   5.413 1.00 . A A . 10 ARG CB   1 1 
       10  4817 1 1 10 ARG CD   C 22.638   2.103   6.617 1.00 . A A . 10 ARG CD   1 1 
       10  4818 1 1 10 ARG CG   C 23.442   2.559   5.397 1.00 . A A . 10 ARG CG   1 1 
       10  4819 1 1 10 ARG CZ   C 23.007   2.241   9.019 1.00 . A A . 10 ARG CZ   1 1 
       10  4820 1 1 10 ARG H    H 26.339   2.081   2.745 1.00 . A A . 10 ARG H    1 1 
       10  4821 1 1 10 ARG HA   H 25.725   3.802   4.972 1.00 . A A . 10 ARG HA   1 1 
       10  4822 1 1 10 ARG HB2  H 24.775   0.945   4.926 1.00 . A A . 10 ARG HB2  1 1 
       10  4823 1 1 10 ARG HB3  H 25.152   1.765   6.435 1.00 . A A . 10 ARG HB3  1 1 
       10  4824 1 1 10 ARG HD2  H 21.598   2.359   6.479 1.00 . A A . 10 ARG HD2  1 1 
       10  4825 1 1 10 ARG HD3  H 22.735   1.034   6.730 1.00 . A A . 10 ARG HD3  1 1 
       10  4826 1 1 10 ARG HE   H 23.602   3.636   7.715 1.00 . A A . 10 ARG HE   1 1 
       10  4827 1 1 10 ARG HG2  H 23.529   3.635   5.429 1.00 . A A . 10 ARG HG2  1 1 
       10  4828 1 1 10 ARG HG3  H 22.914   2.275   4.498 1.00 . A A . 10 ARG HG3  1 1 
       10  4829 1 1 10 ARG HH11 H 24.965   2.297   9.440 1.00 . A A . 10 ARG HH11 1 1 
       10  4830 1 1 10 ARG HH12 H 23.946   1.668  10.692 1.00 . A A . 10 ARG HH12 1 1 
       10  4831 1 1 10 ARG HH21 H 21.008   2.247   8.947 1.00 . A A . 10 ARG HH21 1 1 
       10  4832 1 1 10 ARG HH22 H 21.702   1.625  10.406 1.00 . A A . 10 ARG HH22 1 1 
       10  4833 1 1 10 ARG N    N 25.720   2.661   3.235 1.00 . A A . 10 ARG N    1 1 
       10  4834 1 1 10 ARG NE   N 23.151   2.770   7.808 1.00 . A A . 10 ARG NE   1 1 
       10  4835 1 1 10 ARG NH1  N 24.053   2.064   9.779 1.00 . A A . 10 ARG NH1  1 1 
       10  4836 1 1 10 ARG NH2  N 21.813   1.999   9.485 1.00 . A A . 10 ARG NH2  1 1 
       10  4837 1 1 10 ARG O    O 27.911   1.551   4.406 1.00 . A A . 10 ARG O    1 1 
       10  4838 1 1 11 LYS C    C 29.021   0.802   6.964 1.00 . A A . 11 LYS C    1 1 
       10  4839 1 1 11 LYS CA   C 28.967   2.320   6.835 1.00 . A A . 11 LYS CA   1 1 
       10  4840 1 1 11 LYS CB   C 29.191   2.949   8.211 1.00 . A A . 11 LYS CB   1 1 
       10  4841 1 1 11 LYS CD   C 29.375   5.108   9.458 1.00 . A A . 11 LYS CD   1 1 
       10  4842 1 1 11 LYS CE   C 29.191   6.624   9.360 1.00 . A A . 11 LYS CE   1 1 
       10  4843 1 1 11 LYS CG   C 29.012   4.466   8.117 1.00 . A A . 11 LYS CG   1 1 
       10  4844 1 1 11 LYS H    H 27.080   3.288   6.853 1.00 . A A . 11 LYS H    1 1 
       10  4845 1 1 11 LYS HA   H 29.742   2.651   6.159 1.00 . A A . 11 LYS HA   1 1 
       10  4846 1 1 11 LYS HB2  H 28.477   2.544   8.913 1.00 . A A . 11 LYS HB2  1 1 
       10  4847 1 1 11 LYS HB3  H 30.192   2.726   8.548 1.00 . A A . 11 LYS HB3  1 1 
       10  4848 1 1 11 LYS HD2  H 28.733   4.717  10.233 1.00 . A A . 11 LYS HD2  1 1 
       10  4849 1 1 11 LYS HD3  H 30.405   4.886   9.696 1.00 . A A . 11 LYS HD3  1 1 
       10  4850 1 1 11 LYS HE2  H 28.144   6.853   9.218 1.00 . A A . 11 LYS HE2  1 1 
       10  4851 1 1 11 LYS HE3  H 29.543   7.091  10.268 1.00 . A A . 11 LYS HE3  1 1 
       10  4852 1 1 11 LYS HG2  H 29.655   4.857   7.342 1.00 . A A . 11 LYS HG2  1 1 
       10  4853 1 1 11 LYS HG3  H 27.983   4.691   7.878 1.00 . A A . 11 LYS HG3  1 1 
       10  4854 1 1 11 LYS HZ1  H 30.024   8.176   8.250 1.00 . A A . 11 LYS HZ1  1 1 
       10  4855 1 1 11 LYS HZ2  H 29.508   6.856   7.316 1.00 . A A . 11 LYS HZ2  1 1 
       10  4856 1 1 11 LYS HZ3  H 30.934   6.742   8.231 1.00 . A A . 11 LYS HZ3  1 1 
       10  4857 1 1 11 LYS N    N 27.667   2.722   6.309 1.00 . A A . 11 LYS N    1 1 
       10  4858 1 1 11 LYS NZ   N 29.974   7.139   8.202 1.00 . A A . 11 LYS NZ   1 1 
       10  4859 1 1 11 LYS O    O 30.087   0.210   7.134 1.00 . A A . 11 LYS O    1 1 
       10  4860 1 1 12 LYS C    C 26.733  -1.701   5.882 1.00 . A A . 12 LYS C    1 1 
       10  4861 1 1 12 LYS CA   C 27.703  -1.259   6.973 1.00 . A A . 12 LYS CA   1 1 
       10  4862 1 1 12 LYS CB   C 27.173  -1.660   8.353 1.00 . A A . 12 LYS CB   1 1 
       10  4863 1 1 12 LYS CD   C 27.096  -3.451  10.085 1.00 . A A . 12 LYS CD   1 1 
       10  4864 1 1 12 LYS CE   C 27.497  -4.890  10.418 1.00 . A A . 12 LYS CE   1 1 
       10  4865 1 1 12 LYS CG   C 27.470  -3.135   8.636 1.00 . A A . 12 LYS CG   1 1 
       10  4866 1 1 12 LYS H    H 27.033   0.737   6.820 1.00 . A A . 12 LYS H    1 1 
       10  4867 1 1 12 LYS HA   H 28.661  -1.728   6.803 1.00 . A A . 12 LYS HA   1 1 
       10  4868 1 1 12 LYS HB2  H 27.648  -1.051   9.107 1.00 . A A . 12 LYS HB2  1 1 
       10  4869 1 1 12 LYS HB3  H 26.106  -1.496   8.390 1.00 . A A . 12 LYS HB3  1 1 
       10  4870 1 1 12 LYS HD2  H 27.612  -2.772  10.747 1.00 . A A . 12 LYS HD2  1 1 
       10  4871 1 1 12 LYS HD3  H 26.030  -3.337  10.214 1.00 . A A . 12 LYS HD3  1 1 
       10  4872 1 1 12 LYS HE2  H 26.814  -5.575   9.937 1.00 . A A . 12 LYS HE2  1 1 
       10  4873 1 1 12 LYS HE3  H 28.501  -5.075  10.067 1.00 . A A . 12 LYS HE3  1 1 
       10  4874 1 1 12 LYS HG2  H 26.888  -3.755   7.971 1.00 . A A . 12 LYS HG2  1 1 
       10  4875 1 1 12 LYS HG3  H 28.521  -3.330   8.488 1.00 . A A . 12 LYS HG3  1 1 
       10  4876 1 1 12 LYS HZ1  H 27.861  -6.011  12.135 1.00 . A A . 12 LYS HZ1  1 1 
       10  4877 1 1 12 LYS HZ2  H 26.451  -5.066  12.211 1.00 . A A . 12 LYS HZ2  1 1 
       10  4878 1 1 12 LYS HZ3  H 27.975  -4.332  12.365 1.00 . A A . 12 LYS HZ3  1 1 
       10  4879 1 1 12 LYS N    N 27.842   0.191   6.912 1.00 . A A . 12 LYS N    1 1 
       10  4880 1 1 12 LYS NZ   N 27.442  -5.090  11.893 1.00 . A A . 12 LYS NZ   1 1 
       10  4881 1 1 12 LYS O    O 26.276  -0.872   5.095 1.00 . A A . 12 LYS O    1 1 
       10  4882 1 1 13 CYS C    C 24.476  -4.113   5.130 1.00 . A A . 13 CYS C    1 1 
       10  4883 1 1 13 CYS CA   C 25.783  -3.534   4.604 1.00 . A A . 13 CYS CA   1 1 
       10  4884 1 1 13 CYS CB   C 26.574  -4.607   3.855 1.00 . A A . 13 CYS CB   1 1 
       10  4885 1 1 13 CYS H    H 27.168  -3.626   6.200 1.00 . A A . 13 CYS H    1 1 
       10  4886 1 1 13 CYS HA   H 25.532  -2.744   3.912 1.00 . A A . 13 CYS HA   1 1 
       10  4887 1 1 13 CYS HB2  H 26.747  -5.460   4.492 1.00 . A A . 13 CYS HB2  1 1 
       10  4888 1 1 13 CYS HB3  H 26.028  -4.933   2.988 1.00 . A A . 13 CYS HB3  1 1 
       10  4889 1 1 13 CYS N    N 26.596  -3.011   5.696 1.00 . A A . 13 CYS N    1 1 
       10  4890 1 1 13 CYS O    O 24.460  -4.879   6.093 1.00 . A A . 13 CYS O    1 1 
       10  4891 1 1 13 CYS SG   S 28.123  -3.860   3.297 1.00 . A A . 13 CYS SG   1 1 
       10  4892 1 1 14 LYS C    C 21.982  -5.496   5.217 1.00 . A A . 14 LYS C    1 1 
       10  4893 1 1 14 LYS CA   C 22.047  -3.988   5.006 1.00 . A A . 14 LYS CA   1 1 
       10  4894 1 1 14 LYS CB   C 21.029  -3.500   3.969 1.00 . A A . 14 LYS CB   1 1 
       10  4895 1 1 14 LYS CD   C 18.696  -3.642   3.096 1.00 . A A . 14 LYS CD   1 1 
       10  4896 1 1 14 LYS CE   C 17.449  -4.525   3.012 1.00 . A A . 14 LYS CE   1 1 
       10  4897 1 1 14 LYS CG   C 19.706  -4.265   4.060 1.00 . A A . 14 LYS CG   1 1 
       10  4898 1 1 14 LYS H    H 23.479  -2.917   3.878 1.00 . A A . 14 LYS H    1 1 
       10  4899 1 1 14 LYS HA   H 21.838  -3.508   5.950 1.00 . A A . 14 LYS HA   1 1 
       10  4900 1 1 14 LYS HB2  H 20.834  -2.450   4.140 1.00 . A A . 14 LYS HB2  1 1 
       10  4901 1 1 14 LYS HB3  H 21.442  -3.621   2.978 1.00 . A A . 14 LYS HB3  1 1 
       10  4902 1 1 14 LYS HD2  H 18.418  -2.661   3.452 1.00 . A A . 14 LYS HD2  1 1 
       10  4903 1 1 14 LYS HD3  H 19.142  -3.555   2.116 1.00 . A A . 14 LYS HD3  1 1 
       10  4904 1 1 14 LYS HE2  H 16.798  -4.155   2.234 1.00 . A A . 14 LYS HE2  1 1 
       10  4905 1 1 14 LYS HE3  H 17.740  -5.538   2.782 1.00 . A A . 14 LYS HE3  1 1 
       10  4906 1 1 14 LYS HG2  H 19.860  -5.299   3.784 1.00 . A A . 14 LYS HG2  1 1 
       10  4907 1 1 14 LYS HG3  H 19.327  -4.212   5.070 1.00 . A A . 14 LYS HG3  1 1 
       10  4908 1 1 14 LYS HZ1  H 16.079  -5.314   4.365 1.00 . A A . 14 LYS HZ1  1 1 
       10  4909 1 1 14 LYS HZ2  H 16.178  -3.620   4.392 1.00 . A A . 14 LYS HZ2  1 1 
       10  4910 1 1 14 LYS HZ3  H 17.411  -4.553   5.093 1.00 . A A . 14 LYS HZ3  1 1 
       10  4911 1 1 14 LYS N    N 23.384  -3.602   4.573 1.00 . A A . 14 LYS N    1 1 
       10  4912 1 1 14 LYS NZ   N 16.725  -4.501   4.314 1.00 . A A . 14 LYS NZ   1 1 
       10  4913 1 1 14 LYS O    O 22.927  -6.222   4.906 1.00 . A A . 14 LYS O    1 1 
       10  4914 1 1 15 GLU C    C 21.247  -8.221   4.957 1.00 . A A . 15 GLU C    1 1 
       10  4915 1 1 15 GLU CA   C 20.701  -7.371   6.102 1.00 . A A . 15 GLU CA   1 1 
       10  4916 1 1 15 GLU CB   C 19.203  -7.625   6.301 1.00 . A A . 15 GLU CB   1 1 
       10  4917 1 1 15 GLU CD   C 19.107  -6.184   8.364 1.00 . A A . 15 GLU CD   1 1 
       10  4918 1 1 15 GLU CG   C 18.832  -7.569   7.786 1.00 . A A . 15 GLU CG   1 1 
       10  4919 1 1 15 GLU H    H 20.238  -5.307   6.171 1.00 . A A . 15 GLU H    1 1 
       10  4920 1 1 15 GLU HA   H 21.239  -7.638   7.000 1.00 . A A . 15 GLU HA   1 1 
       10  4921 1 1 15 GLU HB2  H 18.647  -6.867   5.769 1.00 . A A . 15 GLU HB2  1 1 
       10  4922 1 1 15 GLU HB3  H 18.933  -8.596   5.912 1.00 . A A . 15 GLU HB3  1 1 
       10  4923 1 1 15 GLU HG2  H 17.783  -7.799   7.899 1.00 . A A . 15 GLU HG2  1 1 
       10  4924 1 1 15 GLU HG3  H 19.416  -8.301   8.324 1.00 . A A . 15 GLU HG3  1 1 
       10  4925 1 1 15 GLU N    N 20.904  -5.949   5.847 1.00 . A A . 15 GLU N    1 1 
       10  4926 1 1 15 GLU O    O 20.778  -8.134   3.821 1.00 . A A . 15 GLU O    1 1 
       10  4927 1 1 15 GLU OE1  O 18.981  -6.035   9.567 1.00 . A A . 15 GLU OE1  1 1 
       10  4928 1 1 15 GLU OE2  O 19.388  -5.281   7.593 1.00 . A A . 15 GLU OE2  1 1 
       10  4929 1 1 16 ASN C    C 23.288  -9.222   3.005 1.00 . A A . 16 ASN C    1 1 
       10  4930 1 1 16 ASN CA   C 22.878  -9.910   4.303 1.00 . A A . 16 ASN CA   1 1 
       10  4931 1 1 16 ASN CB   C 21.854 -11.001   3.982 1.00 . A A . 16 ASN CB   1 1 
       10  4932 1 1 16 ASN CG   C 21.289 -11.589   5.272 1.00 . A A . 16 ASN CG   1 1 
       10  4933 1 1 16 ASN H    H 22.756  -8.821   6.115 1.00 . A A . 16 ASN H    1 1 
       10  4934 1 1 16 ASN HA   H 23.749 -10.368   4.744 1.00 . A A . 16 ASN HA   1 1 
       10  4935 1 1 16 ASN HB2  H 21.051 -10.574   3.397 1.00 . A A . 16 ASN HB2  1 1 
       10  4936 1 1 16 ASN HB3  H 22.332 -11.784   3.414 1.00 . A A . 16 ASN HB3  1 1 
       10  4937 1 1 16 ASN HD21 H 22.666 -10.751   6.428 1.00 . A A . 16 ASN HD21 1 1 
       10  4938 1 1 16 ASN HD22 H 21.577 -11.778   7.226 1.00 . A A . 16 ASN HD22 1 1 
       10  4939 1 1 16 ASN N    N 22.316  -8.953   5.250 1.00 . A A . 16 ASN N    1 1 
       10  4940 1 1 16 ASN ND2  N 21.877 -11.332   6.407 1.00 . A A . 16 ASN ND2  1 1 
       10  4941 1 1 16 ASN O    O 22.857  -9.628   1.926 1.00 . A A . 16 ASN O    1 1 
       10  4942 1 1 16 ASN OD1  O 20.271 -12.281   5.245 1.00 . A A . 16 ASN OD1  1 1 
       10  4943 1 1 17 GLU C    C 26.028  -7.309   1.857 1.00 . A A . 17 GLU C    1 1 
       10  4944 1 1 17 GLU CA   C 24.507  -7.405   1.939 1.00 . A A . 17 GLU CA   1 1 
       10  4945 1 1 17 GLU CB   C 23.889  -6.004   2.001 1.00 . A A . 17 GLU CB   1 1 
       10  4946 1 1 17 GLU CD   C 21.951  -4.968   0.741 1.00 . A A . 17 GLU CD   1 1 
       10  4947 1 1 17 GLU CG   C 22.376  -6.037   1.747 1.00 . A A . 17 GLU CG   1 1 
       10  4948 1 1 17 GLU H    H 24.226  -7.769   4.000 1.00 . A A . 17 GLU H    1 1 
       10  4949 1 1 17 GLU HA   H 24.171  -7.902   1.041 1.00 . A A . 17 GLU HA   1 1 
       10  4950 1 1 17 GLU HB2  H 24.046  -5.603   2.991 1.00 . A A . 17 GLU HB2  1 1 
       10  4951 1 1 17 GLU HB3  H 24.388  -5.372   1.280 1.00 . A A . 17 GLU HB3  1 1 
       10  4952 1 1 17 GLU HG2  H 22.091  -7.010   1.386 1.00 . A A . 17 GLU HG2  1 1 
       10  4953 1 1 17 GLU HG3  H 21.844  -5.867   2.670 1.00 . A A . 17 GLU HG3  1 1 
       10  4954 1 1 17 GLU N    N 24.084  -8.162   3.114 1.00 . A A . 17 GLU N    1 1 
       10  4955 1 1 17 GLU O    O 26.711  -7.246   2.880 1.00 . A A . 17 GLU O    1 1 
       10  4956 1 1 17 GLU OE1  O 22.636  -3.963   0.646 1.00 . A A . 17 GLU OE1  1 1 
       10  4957 1 1 17 GLU OE2  O 20.893  -5.123   0.153 1.00 . A A . 17 GLU OE2  1 1 
       10  4958 1 1 18 LYS C    C 28.488  -6.072   0.339 1.00 . A A . 18 LYS C    1 1 
       10  4959 1 1 18 LYS CA   C 27.990  -7.516   0.422 1.00 . A A . 18 LYS CA   1 1 
       10  4960 1 1 18 LYS CB   C 28.290  -8.265  -0.884 1.00 . A A . 18 LYS CB   1 1 
       10  4961 1 1 18 LYS CD   C 27.653 -10.481   0.134 1.00 . A A . 18 LYS CD   1 1 
       10  4962 1 1 18 LYS CE   C 27.771 -11.978  -0.164 1.00 . A A . 18 LYS CE   1 1 
       10  4963 1 1 18 LYS CG   C 28.742  -9.704  -0.615 1.00 . A A . 18 LYS CG   1 1 
       10  4964 1 1 18 LYS H    H 25.949  -7.667  -0.109 1.00 . A A . 18 LYS H    1 1 
       10  4965 1 1 18 LYS HA   H 28.467  -8.025   1.245 1.00 . A A . 18 LYS HA   1 1 
       10  4966 1 1 18 LYS HB2  H 27.393  -8.290  -1.484 1.00 . A A . 18 LYS HB2  1 1 
       10  4967 1 1 18 LYS HB3  H 29.067  -7.759  -1.439 1.00 . A A . 18 LYS HB3  1 1 
       10  4968 1 1 18 LYS HD2  H 27.764 -10.322   1.197 1.00 . A A . 18 LYS HD2  1 1 
       10  4969 1 1 18 LYS HD3  H 26.678 -10.137  -0.176 1.00 . A A . 18 LYS HD3  1 1 
       10  4970 1 1 18 LYS HE2  H 27.665 -12.139  -1.227 1.00 . A A . 18 LYS HE2  1 1 
       10  4971 1 1 18 LYS HE3  H 28.736 -12.336   0.160 1.00 . A A . 18 LYS HE3  1 1 
       10  4972 1 1 18 LYS HG2  H 28.951 -10.184  -1.560 1.00 . A A . 18 LYS HG2  1 1 
       10  4973 1 1 18 LYS HG3  H 29.644  -9.689  -0.020 1.00 . A A . 18 LYS HG3  1 1 
       10  4974 1 1 18 LYS HZ1  H 27.075 -13.629   0.895 1.00 . A A . 18 LYS HZ1  1 1 
       10  4975 1 1 18 LYS HZ2  H 25.902 -12.893  -0.088 1.00 . A A . 18 LYS HZ2  1 1 
       10  4976 1 1 18 LYS HZ3  H 26.372 -12.159   1.369 1.00 . A A . 18 LYS HZ3  1 1 
       10  4977 1 1 18 LYS N    N 26.550  -7.522   0.652 1.00 . A A . 18 LYS N    1 1 
       10  4978 1 1 18 LYS NZ   N 26.699 -12.721   0.557 1.00 . A A . 18 LYS NZ   1 1 
       10  4979 1 1 18 LYS O    O 28.024  -5.328  -0.524 1.00 . A A . 18 LYS O    1 1 
       10  4980 1 1 19 PRO C    C 30.715  -4.191  -0.504 1.00 . A A . 19 PRO C    1 1 
       10  4981 1 1 19 PRO CA   C 30.099  -4.333   0.883 1.00 . A A . 19 PRO CA   1 1 
       10  4982 1 1 19 PRO CB   C 31.150  -4.192   1.993 1.00 . A A . 19 PRO CB   1 1 
       10  4983 1 1 19 PRO CD   C 30.077  -6.386   2.235 1.00 . A A . 19 PRO CD   1 1 
       10  4984 1 1 19 PRO CG   C 30.986  -5.359   2.916 1.00 . A A . 19 PRO CG   1 1 
       10  4985 1 1 19 PRO HA   H 29.340  -3.576   0.987 1.00 . A A . 19 PRO HA   1 1 
       10  4986 1 1 19 PRO HB2  H 32.146  -4.186   1.573 1.00 . A A . 19 PRO HB2  1 1 
       10  4987 1 1 19 PRO HB3  H 30.993  -3.266   2.529 1.00 . A A . 19 PRO HB3  1 1 
       10  4988 1 1 19 PRO HD2  H 30.644  -7.243   1.901 1.00 . A A . 19 PRO HD2  1 1 
       10  4989 1 1 19 PRO HD3  H 29.295  -6.698   2.912 1.00 . A A . 19 PRO HD3  1 1 
       10  4990 1 1 19 PRO HG2  H 31.948  -5.807   3.125 1.00 . A A . 19 PRO HG2  1 1 
       10  4991 1 1 19 PRO HG3  H 30.539  -5.037   3.847 1.00 . A A . 19 PRO HG3  1 1 
       10  4992 1 1 19 PRO N    N 29.498  -5.683   1.075 1.00 . A A . 19 PRO N    1 1 
       10  4993 1 1 19 PRO O    O 31.759  -4.789  -0.768 1.00 . A A . 19 PRO O    1 1 
       10  4994 1 1 20 ILE C    C 31.024  -1.231  -2.586 1.00 . A A . 20 ILE C    1 1 
       10  4995 1 1 20 ILE CA   C 30.986  -2.751  -2.448 1.00 . A A . 20 ILE CA   1 1 
       10  4996 1 1 20 ILE CB   C 30.391  -3.425  -3.696 1.00 . A A . 20 ILE CB   1 1 
       10  4997 1 1 20 ILE CD1  C 29.157  -3.046  -5.841 1.00 . A A . 20 ILE CD1  1 1 
       10  4998 1 1 20 ILE CG1  C 29.258  -2.636  -4.369 1.00 . A A . 20 ILE CG1  1 1 
       10  4999 1 1 20 ILE CG2  C 29.818  -4.799  -3.334 1.00 . A A . 20 ILE CG2  1 1 
       10  5000 1 1 20 ILE H    H 29.474  -2.692  -0.959 1.00 . A A . 20 ILE H    1 1 
       10  5001 1 1 20 ILE HA   H 32.015  -3.071  -2.371 1.00 . A A . 20 ILE HA   1 1 
       10  5002 1 1 20 ILE HB   H 31.187  -3.574  -4.410 1.00 . A A . 20 ILE HB   1 1 
       10  5003 1 1 20 ILE HD11 H 28.399  -2.448  -6.322 1.00 . A A . 20 ILE HD11 1 1 
       10  5004 1 1 20 ILE HD12 H 28.901  -4.092  -5.910 1.00 . A A . 20 ILE HD12 1 1 
       10  5005 1 1 20 ILE HD13 H 30.105  -2.874  -6.330 1.00 . A A . 20 ILE HD13 1 1 
       10  5006 1 1 20 ILE HG12 H 28.324  -2.862  -3.878 1.00 . A A . 20 ILE HG12 1 1 
       10  5007 1 1 20 ILE HG13 H 29.418  -1.570  -4.338 1.00 . A A . 20 ILE HG13 1 1 
       10  5008 1 1 20 ILE HG21 H 28.889  -4.661  -2.796 1.00 . A A . 20 ILE HG21 1 1 
       10  5009 1 1 20 ILE HG22 H 30.523  -5.357  -2.737 1.00 . A A . 20 ILE HG22 1 1 
       10  5010 1 1 20 ILE HG23 H 29.618  -5.346  -4.243 1.00 . A A . 20 ILE HG23 1 1 
       10  5011 1 1 20 ILE N    N 30.295  -3.155  -1.226 1.00 . A A . 20 ILE N    1 1 
       10  5012 1 1 20 ILE O    O 30.471  -0.499  -1.766 1.00 . A A . 20 ILE O    1 1 
       10  5013 1 1 21 GLY C    C 31.656   1.573  -3.039 1.00 . A A . 21 GLY C    1 1 
       10  5014 1 1 21 GLY CA   C 31.411   0.584  -4.174 1.00 . A A . 21 GLY CA   1 1 
       10  5015 1 1 21 GLY H    H 31.910  -1.458  -4.352 1.00 . A A . 21 GLY H    1 1 
       10  5016 1 1 21 GLY HA2  H 32.125   0.773  -4.964 1.00 . A A . 21 GLY HA2  1 1 
       10  5017 1 1 21 GLY HA3  H 30.412   0.722  -4.558 1.00 . A A . 21 GLY HA3  1 1 
       10  5018 1 1 21 GLY N    N 31.561  -0.794  -3.722 1.00 . A A . 21 GLY N    1 1 
       10  5019 1 1 21 GLY O    O 32.107   1.174  -1.967 1.00 . A A . 21 GLY O    1 1 
       10  5020 1 1 22 TYR C    C 30.977   4.990  -2.358 1.00 . A A . 22 TYR C    1 1 
       10  5021 1 1 22 TYR CA   C 32.047   3.901  -2.424 1.00 . A A . 22 TYR CA   1 1 
       10  5022 1 1 22 TYR CB   C 33.397   4.483  -2.867 1.00 . A A . 22 TYR CB   1 1 
       10  5023 1 1 22 TYR CD1  C 34.409   5.902  -1.038 1.00 . A A . 22 TYR CD1  1 1 
       10  5024 1 1 22 TYR CD2  C 35.141   3.603  -1.278 1.00 . A A . 22 TYR CD2  1 1 
       10  5025 1 1 22 TYR CE1  C 35.267   6.060   0.057 1.00 . A A . 22 TYR CE1  1 1 
       10  5026 1 1 22 TYR CE2  C 36.002   3.762  -0.186 1.00 . A A . 22 TYR CE2  1 1 
       10  5027 1 1 22 TYR CG   C 34.326   4.665  -1.688 1.00 . A A . 22 TYR CG   1 1 
       10  5028 1 1 22 TYR CZ   C 36.060   4.989   0.487 1.00 . A A . 22 TYR CZ   1 1 
       10  5029 1 1 22 TYR H    H 31.405   3.116  -4.284 1.00 . A A . 22 TYR H    1 1 
       10  5030 1 1 22 TYR HA   H 32.141   3.469  -1.438 1.00 . A A . 22 TYR HA   1 1 
       10  5031 1 1 22 TYR HB2  H 33.857   3.800  -3.566 1.00 . A A . 22 TYR HB2  1 1 
       10  5032 1 1 22 TYR HB3  H 33.256   5.439  -3.353 1.00 . A A . 22 TYR HB3  1 1 
       10  5033 1 1 22 TYR HD1  H 33.783   6.723  -1.358 1.00 . A A . 22 TYR HD1  1 1 
       10  5034 1 1 22 TYR HD2  H 35.097   2.657  -1.798 1.00 . A A . 22 TYR HD2  1 1 
       10  5035 1 1 22 TYR HE1  H 35.309   7.006   0.576 1.00 . A A . 22 TYR HE1  1 1 
       10  5036 1 1 22 TYR HE2  H 36.619   2.937   0.140 1.00 . A A . 22 TYR HE2  1 1 
       10  5037 1 1 22 TYR HH   H 36.482   4.761   2.334 1.00 . A A . 22 TYR HH   1 1 
       10  5038 1 1 22 TYR N    N 31.642   2.862  -3.368 1.00 . A A . 22 TYR N    1 1 
       10  5039 1 1 22 TYR O    O 30.078   5.034  -3.198 1.00 . A A . 22 TYR O    1 1 
       10  5040 1 1 22 TYR OH   O 36.908   5.145   1.564 1.00 . A A . 22 TYR OH   1 1 
       10  5041 1 1 23 CYS C    C 30.418   7.743  -0.003 1.00 . A A . 23 CYS C    1 1 
       10  5042 1 1 23 CYS CA   C 29.886   6.663  -0.947 1.00 . A A . 23 CYS CA   1 1 
       10  5043 1 1 23 CYS CB   C 28.703   5.905  -0.328 1.00 . A A . 23 CYS CB   1 1 
       10  5044 1 1 23 CYS H    H 31.708   5.640  -0.618 1.00 . A A . 23 CYS H    1 1 
       10  5045 1 1 23 CYS HA   H 29.563   7.134  -1.863 1.00 . A A . 23 CYS HA   1 1 
       10  5046 1 1 23 CYS HB2  H 28.899   4.844  -0.378 1.00 . A A . 23 CYS HB2  1 1 
       10  5047 1 1 23 CYS HB3  H 28.586   6.198   0.702 1.00 . A A . 23 CYS HB3  1 1 
       10  5048 1 1 23 CYS N    N 30.973   5.738  -1.258 1.00 . A A . 23 CYS N    1 1 
       10  5049 1 1 23 CYS O    O 31.625   7.825   0.231 1.00 . A A . 23 CYS O    1 1 
       10  5050 1 1 23 CYS SG   S 27.133   6.238  -1.168 1.00 . A A . 23 CYS SG   1 1 
       10  5051 1 1 24 ARG C    C 30.244   9.350   2.701 1.00 . A A . 24 ARG C    1 1 
       10  5052 1 1 24 ARG CA   C 29.933   9.773   1.267 1.00 . A A . 24 ARG CA   1 1 
       10  5053 1 1 24 ARG CB   C 28.805  10.809   1.296 1.00 . A A . 24 ARG CB   1 1 
       10  5054 1 1 24 ARG CD   C 28.313  10.822  -1.178 1.00 . A A . 24 ARG CD   1 1 
       10  5055 1 1 24 ARG CG   C 28.792  11.649   0.016 1.00 . A A . 24 ARG CG   1 1 
       10  5056 1 1 24 ARG CZ   C 26.620  11.756  -2.668 1.00 . A A . 24 ARG CZ   1 1 
       10  5057 1 1 24 ARG H    H 28.586   8.506   0.238 1.00 . A A . 24 ARG H    1 1 
       10  5058 1 1 24 ARG HA   H 30.818  10.218   0.839 1.00 . A A . 24 ARG HA   1 1 
       10  5059 1 1 24 ARG HB2  H 27.857  10.303   1.408 1.00 . A A . 24 ARG HB2  1 1 
       10  5060 1 1 24 ARG HB3  H 28.945  11.474   2.135 1.00 . A A . 24 ARG HB3  1 1 
       10  5061 1 1 24 ARG HD2  H 29.129  10.209  -1.532 1.00 . A A . 24 ARG HD2  1 1 
       10  5062 1 1 24 ARG HD3  H 27.498  10.182  -0.874 1.00 . A A . 24 ARG HD3  1 1 
       10  5063 1 1 24 ARG HE   H 28.540  12.307  -2.670 1.00 . A A . 24 ARG HE   1 1 
       10  5064 1 1 24 ARG HG2  H 28.123  12.487   0.153 1.00 . A A . 24 ARG HG2  1 1 
       10  5065 1 1 24 ARG HG3  H 29.785  12.024  -0.182 1.00 . A A . 24 ARG HG3  1 1 
       10  5066 1 1 24 ARG HH11 H 26.659  13.714  -3.082 1.00 . A A . 24 ARG HH11 1 1 
       10  5067 1 1 24 ARG HH12 H 25.168  12.905  -3.431 1.00 . A A . 24 ARG HH12 1 1 
       10  5068 1 1 24 ARG HH21 H 26.335   9.783  -2.490 1.00 . A A . 24 ARG HH21 1 1 
       10  5069 1 1 24 ARG HH22 H 24.960  10.694  -3.020 1.00 . A A . 24 ARG HH22 1 1 
       10  5070 1 1 24 ARG N    N 29.534   8.623   0.459 1.00 . A A . 24 ARG N    1 1 
       10  5071 1 1 24 ARG NE   N 27.883  11.711  -2.254 1.00 . A A . 24 ARG NE   1 1 
       10  5072 1 1 24 ARG NH1  N 26.110  12.878  -3.096 1.00 . A A . 24 ARG NH1  1 1 
       10  5073 1 1 24 ARG NH2  N 25.908  10.662  -2.703 1.00 . A A . 24 ARG NH2  1 1 
       10  5074 1 1 24 ARG O    O 30.219   8.156   2.998 1.00 . A A . 24 ARG O    1 1 
       10  5075 1 1 25 ASN C    C 31.416   8.645   5.224 1.00 . A A . 25 ASN C    1 1 
       10  5076 1 1 25 ASN CA   C 31.246  10.105   4.814 1.00 . A A . 25 ASN CA   1 1 
       10  5077 1 1 25 ASN CB   C 30.148  10.747   5.669 1.00 . A A . 25 ASN CB   1 1 
       10  5078 1 1 25 ASN CG   C 29.527  11.942   4.955 1.00 . A A . 25 ASN CG   1 1 
       10  5079 1 1 25 ASN H    H 31.240  11.061   2.933 1.00 . A A . 25 ASN H    1 1 
       10  5080 1 1 25 ASN HA   H 32.178  10.613   5.011 1.00 . A A . 25 ASN HA   1 1 
       10  5081 1 1 25 ASN HB2  H 29.369  10.024   5.871 1.00 . A A . 25 ASN HB2  1 1 
       10  5082 1 1 25 ASN HB3  H 30.575  11.081   6.604 1.00 . A A . 25 ASN HB3  1 1 
       10  5083 1 1 25 ASN HD21 H 31.169  12.386   3.932 1.00 . A A . 25 ASN HD21 1 1 
       10  5084 1 1 25 ASN HD22 H 29.826  13.385   3.625 1.00 . A A . 25 ASN HD22 1 1 
       10  5085 1 1 25 ASN N    N 30.942  10.248   3.392 1.00 . A A . 25 ASN N    1 1 
       10  5086 1 1 25 ASN ND2  N 30.227  12.614   4.083 1.00 . A A . 25 ASN ND2  1 1 
       10  5087 1 1 25 ASN O    O 30.977   8.261   6.307 1.00 . A A . 25 ASN O    1 1 
       10  5088 1 1 25 ASN OD1  O 28.372  12.278   5.212 1.00 . A A . 25 ASN OD1  1 1 
       10  5089 1 1 26 GLY C    C 31.720   5.565   4.307 1.00 . A A . 26 GLY C    1 1 
       10  5090 1 1 26 GLY CA   C 32.661   6.584   4.939 1.00 . A A . 26 GLY CA   1 1 
       10  5091 1 1 26 GLY H    H 32.735   8.337   3.748 1.00 . A A . 26 GLY H    1 1 
       10  5092 1 1 26 GLY HA2  H 33.674   6.374   4.626 1.00 . A A . 26 GLY HA2  1 1 
       10  5093 1 1 26 GLY HA3  H 32.595   6.501   6.015 1.00 . A A . 26 GLY HA3  1 1 
       10  5094 1 1 26 GLY N    N 32.311   7.941   4.538 1.00 . A A . 26 GLY N    1 1 
       10  5095 1 1 26 GLY O    O 32.050   4.383   4.220 1.00 . A A . 26 GLY O    1 1 
       10  5096 1 1 27 LYS C    C 29.786   4.511   2.219 1.00 . A A . 27 LYS C    1 1 
       10  5097 1 1 27 LYS CA   C 29.469   5.034   3.616 1.00 . A A . 27 LYS CA   1 1 
       10  5098 1 1 27 LYS CB   C 28.081   5.684   3.661 1.00 . A A . 27 LYS CB   1 1 
       10  5099 1 1 27 LYS CD   C 26.564   7.001   5.160 1.00 . A A . 27 LYS CD   1 1 
       10  5100 1 1 27 LYS CE   C 26.537   7.888   6.405 1.00 . A A . 27 LYS CE   1 1 
       10  5101 1 1 27 LYS CG   C 28.021   6.714   4.792 1.00 . A A . 27 LYS CG   1 1 
       10  5102 1 1 27 LYS H    H 30.243   6.917   4.212 1.00 . A A . 27 LYS H    1 1 
       10  5103 1 1 27 LYS HA   H 29.487   4.202   4.305 1.00 . A A . 27 LYS HA   1 1 
       10  5104 1 1 27 LYS HB2  H 27.869   6.189   2.734 1.00 . A A . 27 LYS HB2  1 1 
       10  5105 1 1 27 LYS HB3  H 27.337   4.919   3.817 1.00 . A A . 27 LYS HB3  1 1 
       10  5106 1 1 27 LYS HD2  H 26.078   7.513   4.341 1.00 . A A . 27 LYS HD2  1 1 
       10  5107 1 1 27 LYS HD3  H 26.048   6.075   5.369 1.00 . A A . 27 LYS HD3  1 1 
       10  5108 1 1 27 LYS HE2  H 27.086   7.403   7.200 1.00 . A A . 27 LYS HE2  1 1 
       10  5109 1 1 27 LYS HE3  H 26.996   8.838   6.179 1.00 . A A . 27 LYS HE3  1 1 
       10  5110 1 1 27 LYS HG2  H 28.551   6.346   5.659 1.00 . A A . 27 LYS HG2  1 1 
       10  5111 1 1 27 LYS HG3  H 28.483   7.633   4.462 1.00 . A A . 27 LYS HG3  1 1 
       10  5112 1 1 27 LYS HZ1  H 24.808   9.041   6.522 1.00 . A A . 27 LYS HZ1  1 1 
       10  5113 1 1 27 LYS HZ2  H 25.059   8.034   7.865 1.00 . A A . 27 LYS HZ2  1 1 
       10  5114 1 1 27 LYS HZ3  H 24.520   7.371   6.398 1.00 . A A . 27 LYS HZ3  1 1 
       10  5115 1 1 27 LYS N    N 30.492   5.988   4.027 1.00 . A A . 27 LYS N    1 1 
       10  5116 1 1 27 LYS NZ   N 25.125   8.099   6.830 1.00 . A A . 27 LYS NZ   1 1 
       10  5117 1 1 27 LYS O    O 30.528   5.154   1.475 1.00 . A A . 27 LYS O    1 1 
       10  5118 1 1 28 LYS C    C 28.632   2.008   0.156 1.00 . A A . 28 LYS C    1 1 
       10  5119 1 1 28 LYS CA   C 29.913   2.531   0.794 1.00 . A A . 28 LYS CA   1 1 
       10  5120 1 1 28 LYS CB   C 30.860   1.374   1.119 1.00 . A A . 28 LYS CB   1 1 
       10  5121 1 1 28 LYS CD   C 32.878   0.729   2.448 1.00 . A A . 28 LYS CD   1 1 
       10  5122 1 1 28 LYS CE   C 33.600   0.977   3.776 1.00 . A A . 28 LYS CE   1 1 
       10  5123 1 1 28 LYS CG   C 31.834   1.821   2.212 1.00 . A A . 28 LYS CG   1 1 
       10  5124 1 1 28 LYS H    H 29.100   2.710   2.737 1.00 . A A . 28 LYS H    1 1 
       10  5125 1 1 28 LYS HA   H 30.409   3.207   0.114 1.00 . A A . 28 LYS HA   1 1 
       10  5126 1 1 28 LYS HB2  H 30.296   0.520   1.465 1.00 . A A . 28 LYS HB2  1 1 
       10  5127 1 1 28 LYS HB3  H 31.415   1.100   0.235 1.00 . A A . 28 LYS HB3  1 1 
       10  5128 1 1 28 LYS HD2  H 32.386  -0.232   2.474 1.00 . A A . 28 LYS HD2  1 1 
       10  5129 1 1 28 LYS HD3  H 33.597   0.741   1.643 1.00 . A A . 28 LYS HD3  1 1 
       10  5130 1 1 28 LYS HE2  H 32.877   1.052   4.574 1.00 . A A . 28 LYS HE2  1 1 
       10  5131 1 1 28 LYS HE3  H 34.272   0.156   3.977 1.00 . A A . 28 LYS HE3  1 1 
       10  5132 1 1 28 LYS HG2  H 32.329   2.730   1.904 1.00 . A A . 28 LYS HG2  1 1 
       10  5133 1 1 28 LYS HG3  H 31.290   2.000   3.128 1.00 . A A . 28 LYS HG3  1 1 
       10  5134 1 1 28 LYS HZ1  H 34.874   2.288   2.780 1.00 . A A . 28 LYS HZ1  1 1 
       10  5135 1 1 28 LYS HZ2  H 35.080   2.270   4.465 1.00 . A A . 28 LYS HZ2  1 1 
       10  5136 1 1 28 LYS HZ3  H 33.737   3.054   3.782 1.00 . A A . 28 LYS HZ3  1 1 
       10  5137 1 1 28 LYS N    N 29.551   3.217   2.030 1.00 . A A . 28 LYS N    1 1 
       10  5138 1 1 28 LYS NZ   N 34.382   2.243   3.694 1.00 . A A . 28 LYS NZ   1 1 
       10  5139 1 1 28 LYS O    O 27.744   1.597   0.901 1.00 . A A . 28 LYS O    1 1 
       10  5140 1 1 29 CYS C    C 27.704  -0.565  -1.463 1.00 . A A . 29 CYS C    1 1 
       10  5141 1 1 29 CYS CA   C 27.538   0.928  -1.690 1.00 . A A . 29 CYS CA   1 1 
       10  5142 1 1 29 CYS CB   C 27.427   1.193  -3.192 1.00 . A A . 29 CYS CB   1 1 
       10  5143 1 1 29 CYS H    H 29.464   1.825  -1.666 1.00 . A A . 29 CYS H    1 1 
       10  5144 1 1 29 CYS HA   H 26.628   1.263  -1.211 1.00 . A A . 29 CYS HA   1 1 
       10  5145 1 1 29 CYS HB2  H 28.412   1.191  -3.630 1.00 . A A . 29 CYS HB2  1 1 
       10  5146 1 1 29 CYS HB3  H 26.829   0.426  -3.661 1.00 . A A . 29 CYS HB3  1 1 
       10  5147 1 1 29 CYS N    N 28.694   1.596  -1.106 1.00 . A A . 29 CYS N    1 1 
       10  5148 1 1 29 CYS O    O 28.320  -1.259  -2.269 1.00 . A A . 29 CYS O    1 1 
       10  5149 1 1 29 CYS SG   S 26.626   2.795  -3.440 1.00 . A A . 29 CYS SG   1 1 
       10  5150 1 1 30 CYS C    C 25.795  -3.062  -1.404 1.00 . A A . 30 CYS C    1 1 
       10  5151 1 1 30 CYS CA   C 26.783  -2.513  -0.384 1.00 . A A . 30 CYS CA   1 1 
       10  5152 1 1 30 CYS CB   C 26.318  -2.842   1.036 1.00 . A A . 30 CYS CB   1 1 
       10  5153 1 1 30 CYS H    H 26.281  -0.483  -0.057 1.00 . A A . 30 CYS H    1 1 
       10  5154 1 1 30 CYS HA   H 27.748  -2.967  -0.557 1.00 . A A . 30 CYS HA   1 1 
       10  5155 1 1 30 CYS HB2  H 25.358  -2.381   1.213 1.00 . A A . 30 CYS HB2  1 1 
       10  5156 1 1 30 CYS HB3  H 26.220  -3.913   1.108 1.00 . A A . 30 CYS HB3  1 1 
       10  5157 1 1 30 CYS N    N 26.885  -1.074  -0.552 1.00 . A A . 30 CYS N    1 1 
       10  5158 1 1 30 CYS O    O 24.583  -2.960  -1.211 1.00 . A A . 30 CYS O    1 1 
       10  5159 1 1 30 CYS SG   S 27.512  -2.234   2.257 1.00 . A A . 30 CYS SG   1 1 
       10  5160 1 1 31 VAL C    C 24.959  -5.880  -2.565 1.00 . A A . 31 VAL C    1 1 
       10  5161 1 1 31 VAL CA   C 25.461  -4.610  -3.243 1.00 . A A . 31 VAL CA   1 1 
       10  5162 1 1 31 VAL CB   C 26.259  -4.904  -4.523 1.00 . A A . 31 VAL CB   1 1 
       10  5163 1 1 31 VAL CG1  C 25.887  -6.241  -5.181 1.00 . A A . 31 VAL CG1  1 1 
       10  5164 1 1 31 VAL CG2  C 26.094  -3.751  -5.520 1.00 . A A . 31 VAL CG2  1 1 
       10  5165 1 1 31 VAL H    H 27.281  -4.029  -2.328 1.00 . A A . 31 VAL H    1 1 
       10  5166 1 1 31 VAL HA   H 24.607  -3.994  -3.481 1.00 . A A . 31 VAL HA   1 1 
       10  5167 1 1 31 VAL HB   H 27.306  -4.949  -4.267 1.00 . A A . 31 VAL HB   1 1 
       10  5168 1 1 31 VAL HG11 H 26.055  -6.193  -6.249 1.00 . A A . 31 VAL HG11 1 1 
       10  5169 1 1 31 VAL HG12 H 24.852  -6.487  -5.000 1.00 . A A . 31 VAL HG12 1 1 
       10  5170 1 1 31 VAL HG13 H 26.502  -7.030  -4.772 1.00 . A A . 31 VAL HG13 1 1 
       10  5171 1 1 31 VAL HG21 H 26.460  -2.832  -5.090 1.00 . A A . 31 VAL HG21 1 1 
       10  5172 1 1 31 VAL HG22 H 25.055  -3.611  -5.764 1.00 . A A . 31 VAL HG22 1 1 
       10  5173 1 1 31 VAL HG23 H 26.646  -3.982  -6.420 1.00 . A A . 31 VAL HG23 1 1 
       10  5174 1 1 31 VAL N    N 26.309  -3.918  -2.280 1.00 . A A . 31 VAL N    1 1 
       10  5175 1 1 31 VAL O    O 25.716  -6.820  -2.322 1.00 . A A . 31 VAL O    1 1 
       10  5176 1 1 32 ASN C    C 23.615  -8.384  -2.156 1.00 . A A . 32 ASN C    1 1 
       10  5177 1 1 32 ASN CA   C 22.976  -7.052  -1.778 1.00 . A A . 32 ASN CA   1 1 
       10  5178 1 1 32 ASN CB   C 21.492  -7.059  -2.152 1.00 . A A . 32 ASN CB   1 1 
       10  5179 1 1 32 ASN CG   C 20.737  -8.027  -1.248 1.00 . A A . 32 ASN CG   1 1 
       10  5180 1 1 32 ASN H    H 23.095  -5.209  -2.806 1.00 . A A . 32 ASN H    1 1 
       10  5181 1 1 32 ASN HA   H 23.064  -6.905  -0.712 1.00 . A A . 32 ASN HA   1 1 
       10  5182 1 1 32 ASN HB2  H 21.085  -6.066  -2.032 1.00 . A A . 32 ASN HB2  1 1 
       10  5183 1 1 32 ASN HB3  H 21.383  -7.371  -3.179 1.00 . A A . 32 ASN HB3  1 1 
       10  5184 1 1 32 ASN HD21 H 20.189  -6.651   0.075 1.00 . A A . 32 ASN HD21 1 1 
       10  5185 1 1 32 ASN HD22 H 19.928  -8.259   0.548 1.00 . A A . 32 ASN HD22 1 1 
       10  5186 1 1 32 ASN N    N 23.638  -5.951  -2.465 1.00 . A A . 32 ASN N    1 1 
       10  5187 1 1 32 ASN ND2  N 20.276  -7.612  -0.099 1.00 . A A . 32 ASN ND2  1 1 
       10  5188 1 1 32 ASN O    O 23.832  -8.586  -3.339 1.00 . A A . 32 ASN O    1 1 
       10  5189 1 1 32 ASN OXT  O 24.095  -9.056  -1.257 1.00 . A A . 32 ASN OXT  1 1 
       10  5190 1 1 32 ASN OD1  O 20.604  -9.205  -1.581 1.00 . A A . 32 ASN OD1  1 1 
       11  5191 1 1  1 LYS C    C 24.895   7.629  -6.959 1.00 . A A .  1 LYS C    1 1 
       11  5192 1 1  1 LYS CA   C 25.894   8.385  -7.830 1.00 . A A .  1 LYS CA   1 1 
       11  5193 1 1  1 LYS CB   C 27.016   9.002  -6.984 1.00 . A A .  1 LYS CB   1 1 
       11  5194 1 1  1 LYS CD   C 29.420   9.687  -6.935 1.00 . A A .  1 LYS CD   1 1 
       11  5195 1 1  1 LYS CE   C 30.810   9.313  -7.455 1.00 . A A .  1 LYS CE   1 1 
       11  5196 1 1  1 LYS CG   C 28.357   8.913  -7.717 1.00 . A A .  1 LYS CG   1 1 
       11  5197 1 1  1 LYS H1   H 25.137  10.320  -7.944 1.00 . A A .  1 LYS H1   1 1 
       11  5198 1 1  1 LYS H2   H 24.205   9.162  -8.763 1.00 . A A .  1 LYS H2   1 1 
       11  5199 1 1  1 LYS H3   H 25.672   9.697  -9.430 1.00 . A A .  1 LYS H3   1 1 
       11  5200 1 1  1 LYS HA   H 26.305   7.698  -8.556 1.00 . A A .  1 LYS HA   1 1 
       11  5201 1 1  1 LYS HB2  H 26.785  10.040  -6.796 1.00 . A A .  1 LYS HB2  1 1 
       11  5202 1 1  1 LYS HB3  H 27.102   8.483  -6.040 1.00 . A A .  1 LYS HB3  1 1 
       11  5203 1 1  1 LYS HD2  H 29.260  10.747  -7.065 1.00 . A A .  1 LYS HD2  1 1 
       11  5204 1 1  1 LYS HD3  H 29.348   9.438  -5.886 1.00 . A A .  1 LYS HD3  1 1 
       11  5205 1 1  1 LYS HE2  H 31.555   9.904  -6.943 1.00 . A A .  1 LYS HE2  1 1 
       11  5206 1 1  1 LYS HE3  H 30.993   8.265  -7.269 1.00 . A A .  1 LYS HE3  1 1 
       11  5207 1 1  1 LYS HG2  H 28.654   7.878  -7.799 1.00 . A A .  1 LYS HG2  1 1 
       11  5208 1 1  1 LYS HG3  H 28.255   9.338  -8.704 1.00 . A A .  1 LYS HG3  1 1 
       11  5209 1 1  1 LYS HZ1  H 29.927   9.687  -9.303 1.00 . A A .  1 LYS HZ1  1 1 
       11  5210 1 1  1 LYS HZ2  H 31.360   8.780  -9.390 1.00 . A A .  1 LYS HZ2  1 1 
       11  5211 1 1  1 LYS HZ3  H 31.429  10.450  -9.086 1.00 . A A .  1 LYS HZ3  1 1 
       11  5212 1 1  1 LYS N    N 25.173   9.474  -8.546 1.00 . A A .  1 LYS N    1 1 
       11  5213 1 1  1 LYS NZ   N 30.887   9.578  -8.919 1.00 . A A .  1 LYS NZ   1 1 
       11  5214 1 1  1 LYS O    O 24.539   8.077  -5.870 1.00 . A A .  1 LYS O    1 1 
       11  5215 1 1  2 LYS C    C 24.256   4.119  -6.592 1.00 . A A .  2 LYS C    1 1 
       11  5216 1 1  2 LYS CA   C 23.689   5.534  -6.618 1.00 . A A .  2 LYS CA   1 1 
       11  5217 1 1  2 LYS CB   C 22.292   5.498  -7.239 1.00 . A A .  2 LYS CB   1 1 
       11  5218 1 1  2 LYS CD   C 20.153   6.773  -7.506 1.00 . A A .  2 LYS CD   1 1 
       11  5219 1 1  2 LYS CE   C 19.342   5.804  -6.639 1.00 . A A .  2 LYS CE   1 1 
       11  5220 1 1  2 LYS CG   C 21.604   6.847  -7.023 1.00 . A A .  2 LYS CG   1 1 
       11  5221 1 1  2 LYS H    H 24.930   6.094  -8.238 1.00 . A A .  2 LYS H    1 1 
       11  5222 1 1  2 LYS HA   H 23.610   5.893  -5.602 1.00 . A A .  2 LYS HA   1 1 
       11  5223 1 1  2 LYS HB2  H 22.373   5.299  -8.298 1.00 . A A .  2 LYS HB2  1 1 
       11  5224 1 1  2 LYS HB3  H 21.713   4.717  -6.768 1.00 . A A .  2 LYS HB3  1 1 
       11  5225 1 1  2 LYS HD2  H 19.710   7.757  -7.446 1.00 . A A .  2 LYS HD2  1 1 
       11  5226 1 1  2 LYS HD3  H 20.137   6.440  -8.533 1.00 . A A .  2 LYS HD3  1 1 
       11  5227 1 1  2 LYS HE2  H 19.403   4.807  -7.051 1.00 . A A .  2 LYS HE2  1 1 
       11  5228 1 1  2 LYS HE3  H 19.722   5.797  -5.628 1.00 . A A .  2 LYS HE3  1 1 
       11  5229 1 1  2 LYS HG2  H 21.625   7.097  -5.973 1.00 . A A .  2 LYS HG2  1 1 
       11  5230 1 1  2 LYS HG3  H 22.129   7.609  -7.581 1.00 . A A .  2 LYS HG3  1 1 
       11  5231 1 1  2 LYS HZ1  H 17.860   7.250  -6.857 1.00 . A A .  2 LYS HZ1  1 1 
       11  5232 1 1  2 LYS HZ2  H 17.521   6.083  -5.671 1.00 . A A .  2 LYS HZ2  1 1 
       11  5233 1 1  2 LYS HZ3  H 17.377   5.687  -7.317 1.00 . A A .  2 LYS HZ3  1 1 
       11  5234 1 1  2 LYS N    N 24.562   6.415  -7.387 1.00 . A A .  2 LYS N    1 1 
       11  5235 1 1  2 LYS NZ   N 17.918   6.239  -6.620 1.00 . A A .  2 LYS NZ   1 1 
       11  5236 1 1  2 LYS O    O 25.098   3.761  -7.415 1.00 . A A .  2 LYS O    1 1 
       11  5237 1 1  3 CYS C    C 23.747   1.091  -6.569 1.00 . A A .  3 CYS C    1 1 
       11  5238 1 1  3 CYS CA   C 24.335   1.975  -5.476 1.00 . A A .  3 CYS CA   1 1 
       11  5239 1 1  3 CYS CB   C 23.971   1.388  -4.111 1.00 . A A .  3 CYS CB   1 1 
       11  5240 1 1  3 CYS H    H 23.184   3.680  -4.957 1.00 . A A .  3 CYS H    1 1 
       11  5241 1 1  3 CYS HA   H 25.409   1.977  -5.585 1.00 . A A .  3 CYS HA   1 1 
       11  5242 1 1  3 CYS HB2  H 22.897   1.391  -3.994 1.00 . A A .  3 CYS HB2  1 1 
       11  5243 1 1  3 CYS HB3  H 24.336   0.372  -4.056 1.00 . A A .  3 CYS HB3  1 1 
       11  5244 1 1  3 CYS N    N 23.846   3.342  -5.596 1.00 . A A .  3 CYS N    1 1 
       11  5245 1 1  3 CYS O    O 23.382   1.587  -7.636 1.00 . A A .  3 CYS O    1 1 
       11  5246 1 1  3 CYS SG   S 24.721   2.384  -2.797 1.00 . A A .  3 CYS SG   1 1 
       11  5247 1 1  4 TRP C    C 22.979  -2.296  -7.022 1.00 . A A .  4 TRP C    1 1 
       11  5248 1 1  4 TRP CA   C 23.860  -1.157  -7.530 1.00 . A A .  4 TRP CA   1 1 
       11  5249 1 1  4 TRP CB   C 25.221  -1.692  -7.996 1.00 . A A .  4 TRP CB   1 1 
       11  5250 1 1  4 TRP CD1  C 26.724  -0.545  -6.335 1.00 . A A .  4 TRP CD1  1 1 
       11  5251 1 1  4 TRP CD2  C 27.416  -0.270  -8.447 1.00 . A A .  4 TRP CD2  1 1 
       11  5252 1 1  4 TRP CE2  C 28.364   0.384  -7.620 1.00 . A A .  4 TRP CE2  1 1 
       11  5253 1 1  4 TRP CE3  C 27.648  -0.281  -9.832 1.00 . A A .  4 TRP CE3  1 1 
       11  5254 1 1  4 TRP CG   C 26.326  -0.760  -7.610 1.00 . A A .  4 TRP CG   1 1 
       11  5255 1 1  4 TRP CH2  C 29.677   1.029  -9.534 1.00 . A A .  4 TRP CH2  1 1 
       11  5256 1 1  4 TRP CZ2  C 29.513   0.982  -8.145 1.00 . A A .  4 TRP CZ2  1 1 
       11  5257 1 1  4 TRP CZ3  C 28.762   0.376 -10.370 1.00 . A A .  4 TRP CZ3  1 1 
       11  5258 1 1  4 TRP H    H 24.371  -0.527  -5.581 1.00 . A A .  4 TRP H    1 1 
       11  5259 1 1  4 TRP HA   H 23.359  -0.678  -8.360 1.00 . A A .  4 TRP HA   1 1 
       11  5260 1 1  4 TRP HB2  H 25.415  -2.647  -7.533 1.00 . A A .  4 TRP HB2  1 1 
       11  5261 1 1  4 TRP HB3  H 25.218  -1.816  -9.070 1.00 . A A .  4 TRP HB3  1 1 
       11  5262 1 1  4 TRP HD1  H 26.159  -0.790  -5.450 1.00 . A A .  4 TRP HD1  1 1 
       11  5263 1 1  4 TRP HE1  H 28.351   0.528  -5.543 1.00 . A A .  4 TRP HE1  1 1 
       11  5264 1 1  4 TRP HE3  H 26.947  -0.774 -10.489 1.00 . A A .  4 TRP HE3  1 1 
       11  5265 1 1  4 TRP HH2  H 30.531   1.534  -9.960 1.00 . A A .  4 TRP HH2  1 1 
       11  5266 1 1  4 TRP HZ2  H 30.358   1.172  -7.501 1.00 . A A .  4 TRP HZ2  1 1 
       11  5267 1 1  4 TRP HZ3  H 28.918   0.377 -11.439 1.00 . A A .  4 TRP HZ3  1 1 
       11  5268 1 1  4 TRP N    N 24.049  -0.198  -6.446 1.00 . A A .  4 TRP N    1 1 
       11  5269 1 1  4 TRP NE1  N 27.911   0.159  -6.337 1.00 . A A .  4 TRP NE1  1 1 
       11  5270 1 1  4 TRP O    O 22.892  -2.521  -5.815 1.00 . A A .  4 TRP O    1 1 
       11  5271 1 1  5 ASN C    C 20.643  -3.887  -6.421 1.00 . A A .  5 ASN C    1 1 
       11  5272 1 1  5 ASN CA   C 21.603  -4.224  -7.557 1.00 . A A .  5 ASN CA   1 1 
       11  5273 1 1  5 ASN CB   C 22.521  -5.366  -7.114 1.00 . A A .  5 ASN CB   1 1 
       11  5274 1 1  5 ASN CG   C 23.574  -5.637  -8.183 1.00 . A A .  5 ASN CG   1 1 
       11  5275 1 1  5 ASN H    H 22.534  -2.864  -8.888 1.00 . A A .  5 ASN H    1 1 
       11  5276 1 1  5 ASN HA   H 21.026  -4.548  -8.410 1.00 . A A .  5 ASN HA   1 1 
       11  5277 1 1  5 ASN HB2  H 23.007  -5.096  -6.188 1.00 . A A .  5 ASN HB2  1 1 
       11  5278 1 1  5 ASN HB3  H 21.930  -6.258  -6.963 1.00 . A A .  5 ASN HB3  1 1 
       11  5279 1 1  5 ASN HD21 H 25.034  -5.942  -6.871 1.00 . A A .  5 ASN HD21 1 1 
       11  5280 1 1  5 ASN HD22 H 25.488  -6.059  -8.502 1.00 . A A .  5 ASN HD22 1 1 
       11  5281 1 1  5 ASN N    N 22.385  -3.053  -7.938 1.00 . A A .  5 ASN N    1 1 
       11  5282 1 1  5 ASN ND2  N 24.800  -5.902  -7.822 1.00 . A A .  5 ASN ND2  1 1 
       11  5283 1 1  5 ASN O    O 20.488  -4.666  -5.480 1.00 . A A .  5 ASN O    1 1 
       11  5284 1 1  5 ASN OD1  O 23.257  -5.677  -9.371 1.00 . A A .  5 ASN OD1  1 1 
       11  5285 1 1  6 GLY C    C 19.809  -2.183  -4.051 1.00 . A A .  6 GLY C    1 1 
       11  5286 1 1  6 GLY CA   C 19.155  -2.252  -5.428 1.00 . A A .  6 GLY CA   1 1 
       11  5287 1 1  6 GLY H    H 20.357  -2.049  -7.162 1.00 . A A .  6 GLY H    1 1 
       11  5288 1 1  6 GLY HA2  H 18.770  -1.277  -5.689 1.00 . A A .  6 GLY HA2  1 1 
       11  5289 1 1  6 GLY HA3  H 18.343  -2.964  -5.400 1.00 . A A .  6 GLY HA3  1 1 
       11  5290 1 1  6 GLY N    N 20.123  -2.665  -6.436 1.00 . A A .  6 GLY N    1 1 
       11  5291 1 1  6 GLY O    O 19.128  -2.045  -3.036 1.00 . A A .  6 GLY O    1 1 
       11  5292 1 1  7 GLY C    C 21.720  -0.655  -2.208 1.00 . A A .  7 GLY C    1 1 
       11  5293 1 1  7 GLY CA   C 21.881  -2.056  -2.789 1.00 . A A .  7 GLY CA   1 1 
       11  5294 1 1  7 GLY H    H 21.621  -2.113  -4.888 1.00 . A A .  7 GLY H    1 1 
       11  5295 1 1  7 GLY HA2  H 21.508  -2.783  -2.082 1.00 . A A .  7 GLY HA2  1 1 
       11  5296 1 1  7 GLY HA3  H 22.928  -2.244  -2.979 1.00 . A A .  7 GLY HA3  1 1 
       11  5297 1 1  7 GLY N    N 21.138  -2.173  -4.038 1.00 . A A .  7 GLY N    1 1 
       11  5298 1 1  7 GLY O    O 21.128   0.213  -2.849 1.00 . A A .  7 GLY O    1 1 
       11  5299 1 1  8 ARG C    C 23.597   1.385   0.035 1.00 . A A .  8 ARG C    1 1 
       11  5300 1 1  8 ARG CA   C 22.217   0.898  -0.398 1.00 . A A .  8 ARG CA   1 1 
       11  5301 1 1  8 ARG CB   C 21.291   0.843   0.820 1.00 . A A .  8 ARG CB   1 1 
       11  5302 1 1  8 ARG CD   C 21.429   0.215   3.251 1.00 . A A .  8 ARG CD   1 1 
       11  5303 1 1  8 ARG CG   C 21.743  -0.232   1.819 1.00 . A A .  8 ARG CG   1 1 
       11  5304 1 1  8 ARG CZ   C 19.485   0.891   4.544 1.00 . A A .  8 ARG CZ   1 1 
       11  5305 1 1  8 ARG H    H 22.768  -1.141  -0.572 1.00 . A A .  8 ARG H    1 1 
       11  5306 1 1  8 ARG HA   H 21.816   1.617  -1.098 1.00 . A A .  8 ARG HA   1 1 
       11  5307 1 1  8 ARG HB2  H 21.291   1.817   1.287 1.00 . A A .  8 ARG HB2  1 1 
       11  5308 1 1  8 ARG HB3  H 20.288   0.620   0.484 1.00 . A A .  8 ARG HB3  1 1 
       11  5309 1 1  8 ARG HD2  H 21.844  -0.499   3.947 1.00 . A A .  8 ARG HD2  1 1 
       11  5310 1 1  8 ARG HD3  H 21.880   1.180   3.433 1.00 . A A .  8 ARG HD3  1 1 
       11  5311 1 1  8 ARG HE   H 19.380  -0.047   2.779 1.00 . A A .  8 ARG HE   1 1 
       11  5312 1 1  8 ARG HG2  H 21.214  -1.152   1.620 1.00 . A A .  8 ARG HG2  1 1 
       11  5313 1 1  8 ARG HG3  H 22.805  -0.418   1.728 1.00 . A A .  8 ARG HG3  1 1 
       11  5314 1 1  8 ARG HH11 H 18.557   2.345   3.528 1.00 . A A .  8 ARG HH11 1 1 
       11  5315 1 1  8 ARG HH12 H 18.354   2.385   5.248 1.00 . A A .  8 ARG HH12 1 1 
       11  5316 1 1  8 ARG HH21 H 20.271  -0.445   5.812 1.00 . A A .  8 ARG HH21 1 1 
       11  5317 1 1  8 ARG HH22 H 19.326   0.813   6.538 1.00 . A A .  8 ARG HH22 1 1 
       11  5318 1 1  8 ARG N    N 22.301  -0.414  -1.035 1.00 . A A .  8 ARG N    1 1 
       11  5319 1 1  8 ARG NE   N 19.989   0.312   3.458 1.00 . A A .  8 ARG NE   1 1 
       11  5320 1 1  8 ARG NH1  N 18.742   1.958   4.431 1.00 . A A .  8 ARG NH1  1 1 
       11  5321 1 1  8 ARG NH2  N 19.711   0.379   5.723 1.00 . A A .  8 ARG NH2  1 1 
       11  5322 1 1  8 ARG O    O 24.551   0.608   0.062 1.00 . A A .  8 ARG O    1 1 
       11  5323 1 1  9 CYS C    C 24.763   3.225   2.622 1.00 . A A .  9 CYS C    1 1 
       11  5324 1 1  9 CYS CA   C 24.882   3.169   1.101 1.00 . A A .  9 CYS CA   1 1 
       11  5325 1 1  9 CYS CB   C 25.136   4.577   0.545 1.00 . A A .  9 CYS CB   1 1 
       11  5326 1 1  9 CYS H    H 22.838   3.162   0.548 1.00 . A A .  9 CYS H    1 1 
       11  5327 1 1  9 CYS HA   H 25.719   2.540   0.837 1.00 . A A .  9 CYS HA   1 1 
       11  5328 1 1  9 CYS HB2  H 24.189   5.073   0.394 1.00 . A A .  9 CYS HB2  1 1 
       11  5329 1 1  9 CYS HB3  H 25.728   5.148   1.245 1.00 . A A .  9 CYS HB3  1 1 
       11  5330 1 1  9 CYS N    N 23.653   2.617   0.537 1.00 . A A .  9 CYS N    1 1 
       11  5331 1 1  9 CYS O    O 23.924   3.950   3.157 1.00 . A A .  9 CYS O    1 1 
       11  5332 1 1  9 CYS SG   S 26.025   4.489  -1.031 1.00 . A A .  9 CYS SG   1 1 
       11  5333 1 1 10 ARG C    C 27.223   2.282   5.201 1.00 . A A . 10 ARG C    1 1 
       11  5334 1 1 10 ARG CA   C 25.837   2.742   4.754 1.00 . A A . 10 ARG CA   1 1 
       11  5335 1 1 10 ARG CB   C 24.725   1.917   5.420 1.00 . A A . 10 ARG CB   1 1 
       11  5336 1 1 10 ARG CD   C 24.425   3.242   7.519 1.00 . A A . 10 ARG CD   1 1 
       11  5337 1 1 10 ARG CG   C 23.759   2.808   6.210 1.00 . A A . 10 ARG CG   1 1 
       11  5338 1 1 10 ARG CZ   C 24.165   5.032   9.139 1.00 . A A . 10 ARG CZ   1 1 
       11  5339 1 1 10 ARG H    H 26.325   1.998   2.836 1.00 . A A . 10 ARG H    1 1 
       11  5340 1 1 10 ARG HA   H 25.724   3.783   5.015 1.00 . A A . 10 ARG HA   1 1 
       11  5341 1 1 10 ARG HB2  H 24.167   1.402   4.652 1.00 . A A . 10 ARG HB2  1 1 
       11  5342 1 1 10 ARG HB3  H 25.146   1.183   6.091 1.00 . A A . 10 ARG HB3  1 1 
       11  5343 1 1 10 ARG HD2  H 24.507   2.388   8.174 1.00 . A A . 10 ARG HD2  1 1 
       11  5344 1 1 10 ARG HD3  H 25.413   3.624   7.311 1.00 . A A . 10 ARG HD3  1 1 
       11  5345 1 1 10 ARG HE   H 22.703   4.410   7.920 1.00 . A A . 10 ARG HE   1 1 
       11  5346 1 1 10 ARG HG2  H 23.501   3.678   5.626 1.00 . A A . 10 ARG HG2  1 1 
       11  5347 1 1 10 ARG HG3  H 22.862   2.250   6.435 1.00 . A A . 10 ARG HG3  1 1 
       11  5348 1 1 10 ARG HH11 H 26.047   4.831   8.484 1.00 . A A . 10 ARG HH11 1 1 
       11  5349 1 1 10 ARG HH12 H 25.842   5.839   9.877 1.00 . A A . 10 ARG HH12 1 1 
       11  5350 1 1 10 ARG HH21 H 22.407   5.397  10.025 1.00 . A A . 10 ARG HH21 1 1 
       11  5351 1 1 10 ARG HH22 H 23.788   6.141  10.762 1.00 . A A . 10 ARG HH22 1 1 
       11  5352 1 1 10 ARG N    N 25.734   2.625   3.303 1.00 . A A . 10 ARG N    1 1 
       11  5353 1 1 10 ARG NE   N 23.639   4.278   8.179 1.00 . A A . 10 ARG NE   1 1 
       11  5354 1 1 10 ARG NH1  N 25.452   5.243   9.174 1.00 . A A . 10 ARG NH1  1 1 
       11  5355 1 1 10 ARG NH2  N 23.393   5.563  10.047 1.00 . A A . 10 ARG NH2  1 1 
       11  5356 1 1 10 ARG O    O 27.869   1.494   4.510 1.00 . A A . 10 ARG O    1 1 
       11  5357 1 1 11 LYS C    C 28.858   0.731   7.136 1.00 . A A . 11 LYS C    1 1 
       11  5358 1 1 11 LYS CA   C 28.920   2.241   6.931 1.00 . A A . 11 LYS CA   1 1 
       11  5359 1 1 11 LYS CB   C 29.222   2.913   8.273 1.00 . A A . 11 LYS CB   1 1 
       11  5360 1 1 11 LYS CD   C 30.214   4.939   9.351 1.00 . A A . 11 LYS CD   1 1 
       11  5361 1 1 11 LYS CE   C 31.570   4.294   9.666 1.00 . A A . 11 LYS CE   1 1 
       11  5362 1 1 11 LYS CG   C 29.618   4.376   8.057 1.00 . A A . 11 LYS CG   1 1 
       11  5363 1 1 11 LYS H    H 27.146   3.405   6.861 1.00 . A A . 11 LYS H    1 1 
       11  5364 1 1 11 LYS HA   H 29.715   2.464   6.236 1.00 . A A . 11 LYS HA   1 1 
       11  5365 1 1 11 LYS HB2  H 28.342   2.871   8.898 1.00 . A A . 11 LYS HB2  1 1 
       11  5366 1 1 11 LYS HB3  H 30.032   2.392   8.761 1.00 . A A . 11 LYS HB3  1 1 
       11  5367 1 1 11 LYS HD2  H 30.336   6.007   9.241 1.00 . A A . 11 LYS HD2  1 1 
       11  5368 1 1 11 LYS HD3  H 29.534   4.745  10.167 1.00 . A A . 11 LYS HD3  1 1 
       11  5369 1 1 11 LYS HE2  H 32.004   3.860   8.778 1.00 . A A . 11 LYS HE2  1 1 
       11  5370 1 1 11 LYS HE3  H 32.246   5.040  10.058 1.00 . A A . 11 LYS HE3  1 1 
       11  5371 1 1 11 LYS HG2  H 30.345   4.446   7.262 1.00 . A A . 11 LYS HG2  1 1 
       11  5372 1 1 11 LYS HG3  H 28.741   4.947   7.790 1.00 . A A . 11 LYS HG3  1 1 
       11  5373 1 1 11 LYS HZ1  H 30.416   2.851  10.626 1.00 . A A . 11 LYS HZ1  1 1 
       11  5374 1 1 11 LYS HZ2  H 31.535   3.630  11.639 1.00 . A A . 11 LYS HZ2  1 1 
       11  5375 1 1 11 LYS HZ3  H 32.066   2.464  10.524 1.00 . A A . 11 LYS HZ3  1 1 
       11  5376 1 1 11 LYS N    N 27.658   2.722   6.379 1.00 . A A . 11 LYS N    1 1 
       11  5377 1 1 11 LYS NZ   N 31.382   3.229  10.691 1.00 . A A . 11 LYS NZ   1 1 
       11  5378 1 1 11 LYS O    O 29.885   0.067   7.279 1.00 . A A . 11 LYS O    1 1 
       11  5379 1 1 12 LYS C    C 26.600  -1.705   6.031 1.00 . A A . 12 LYS C    1 1 
       11  5380 1 1 12 LYS CA   C 27.414  -1.238   7.231 1.00 . A A . 12 LYS CA   1 1 
       11  5381 1 1 12 LYS CB   C 26.646  -1.553   8.515 1.00 . A A . 12 LYS CB   1 1 
       11  5382 1 1 12 LYS CD   C 26.741  -1.522  11.008 1.00 . A A . 12 LYS CD   1 1 
       11  5383 1 1 12 LYS CE   C 27.655  -1.327  12.219 1.00 . A A . 12 LYS CE   1 1 
       11  5384 1 1 12 LYS CG   C 27.531  -1.250   9.726 1.00 . A A . 12 LYS CG   1 1 
       11  5385 1 1 12 LYS H    H 26.866   0.793   7.031 1.00 . A A . 12 LYS H    1 1 
       11  5386 1 1 12 LYS HA   H 28.357  -1.766   7.245 1.00 . A A . 12 LYS HA   1 1 
       11  5387 1 1 12 LYS HB2  H 25.754  -0.945   8.561 1.00 . A A . 12 LYS HB2  1 1 
       11  5388 1 1 12 LYS HB3  H 26.370  -2.597   8.524 1.00 . A A . 12 LYS HB3  1 1 
       11  5389 1 1 12 LYS HD2  H 25.909  -0.836  11.070 1.00 . A A . 12 LYS HD2  1 1 
       11  5390 1 1 12 LYS HD3  H 26.373  -2.537  10.994 1.00 . A A . 12 LYS HD3  1 1 
       11  5391 1 1 12 LYS HE2  H 27.111  -1.558  13.123 1.00 . A A . 12 LYS HE2  1 1 
       11  5392 1 1 12 LYS HE3  H 28.508  -1.985  12.135 1.00 . A A . 12 LYS HE3  1 1 
       11  5393 1 1 12 LYS HG2  H 28.405  -1.884   9.701 1.00 . A A . 12 LYS HG2  1 1 
       11  5394 1 1 12 LYS HG3  H 27.835  -0.214   9.701 1.00 . A A . 12 LYS HG3  1 1 
       11  5395 1 1 12 LYS HZ1  H 27.690   0.567  13.083 1.00 . A A . 12 LYS HZ1  1 1 
       11  5396 1 1 12 LYS HZ2  H 27.845   0.574  11.392 1.00 . A A . 12 LYS HZ2  1 1 
       11  5397 1 1 12 LYS HZ3  H 29.158   0.106  12.363 1.00 . A A . 12 LYS HZ3  1 1 
       11  5398 1 1 12 LYS N    N 27.640   0.200   7.136 1.00 . A A . 12 LYS N    1 1 
       11  5399 1 1 12 LYS NZ   N 28.123   0.087  12.268 1.00 . A A . 12 LYS NZ   1 1 
       11  5400 1 1 12 LYS O    O 26.177  -0.890   5.210 1.00 . A A . 12 LYS O    1 1 
       11  5401 1 1 13 CYS C    C 24.400  -4.181   5.214 1.00 . A A . 13 CYS C    1 1 
       11  5402 1 1 13 CYS CA   C 25.722  -3.579   4.753 1.00 . A A . 13 CYS CA   1 1 
       11  5403 1 1 13 CYS CB   C 26.575  -4.643   4.060 1.00 . A A . 13 CYS CB   1 1 
       11  5404 1 1 13 CYS H    H 26.884  -3.623   6.524 1.00 . A A . 13 CYS H    1 1 
       11  5405 1 1 13 CYS HA   H 25.493  -2.805   4.035 1.00 . A A . 13 CYS HA   1 1 
       11  5406 1 1 13 CYS HB2  H 26.729  -5.488   4.713 1.00 . A A . 13 CYS HB2  1 1 
       11  5407 1 1 13 CYS HB3  H 26.071  -4.986   3.176 1.00 . A A . 13 CYS HB3  1 1 
       11  5408 1 1 13 CYS N    N 26.462  -3.018   5.879 1.00 . A A . 13 CYS N    1 1 
       11  5409 1 1 13 CYS O    O 24.352  -4.986   6.145 1.00 . A A . 13 CYS O    1 1 
       11  5410 1 1 13 CYS SG   S 28.135  -3.886   3.545 1.00 . A A . 13 CYS SG   1 1 
       11  5411 1 1 14 LYS C    C 21.922  -5.654   5.107 1.00 . A A . 14 LYS C    1 1 
       11  5412 1 1 14 LYS CA   C 21.981  -4.137   4.965 1.00 . A A . 14 LYS CA   1 1 
       11  5413 1 1 14 LYS CB   C 20.977  -3.627   3.927 1.00 . A A . 14 LYS CB   1 1 
       11  5414 1 1 14 LYS CD   C 18.596  -3.628   3.190 1.00 . A A . 14 LYS CD   1 1 
       11  5415 1 1 14 LYS CE   C 17.224  -4.271   3.404 1.00 . A A . 14 LYS CE   1 1 
       11  5416 1 1 14 LYS CG   C 19.628  -4.334   4.071 1.00 . A A . 14 LYS CG   1 1 
       11  5417 1 1 14 LYS H    H 23.433  -3.006   3.919 1.00 . A A . 14 LYS H    1 1 
       11  5418 1 1 14 LYS HA   H 21.737  -3.701   5.920 1.00 . A A . 14 LYS HA   1 1 
       11  5419 1 1 14 LYS HB2  H 20.828  -2.567   4.076 1.00 . A A . 14 LYS HB2  1 1 
       11  5420 1 1 14 LYS HB3  H 21.368  -3.796   2.935 1.00 . A A . 14 LYS HB3  1 1 
       11  5421 1 1 14 LYS HD2  H 18.549  -2.582   3.455 1.00 . A A . 14 LYS HD2  1 1 
       11  5422 1 1 14 LYS HD3  H 18.882  -3.724   2.152 1.00 . A A . 14 LYS HD3  1 1 
       11  5423 1 1 14 LYS HE2  H 17.234  -5.279   3.016 1.00 . A A . 14 LYS HE2  1 1 
       11  5424 1 1 14 LYS HE3  H 16.997  -4.293   4.459 1.00 . A A . 14 LYS HE3  1 1 
       11  5425 1 1 14 LYS HG2  H 19.721  -5.362   3.753 1.00 . A A . 14 LYS HG2  1 1 
       11  5426 1 1 14 LYS HG3  H 19.307  -4.301   5.102 1.00 . A A . 14 LYS HG3  1 1 
       11  5427 1 1 14 LYS HZ1  H 15.355  -3.359   3.304 1.00 . A A . 14 LYS HZ1  1 1 
       11  5428 1 1 14 LYS HZ2  H 15.908  -3.971   1.819 1.00 . A A . 14 LYS HZ2  1 1 
       11  5429 1 1 14 LYS HZ3  H 16.572  -2.540   2.448 1.00 . A A . 14 LYS HZ3  1 1 
       11  5430 1 1 14 LYS N    N 23.324  -3.712   4.591 1.00 . A A . 14 LYS N    1 1 
       11  5431 1 1 14 LYS NZ   N 16.186  -3.475   2.689 1.00 . A A . 14 LYS NZ   1 1 
       11  5432 1 1 14 LYS O    O 22.910  -6.342   4.854 1.00 . A A . 14 LYS O    1 1 
       11  5433 1 1 15 GLU C    C 21.381  -8.421   4.940 1.00 . A A . 15 GLU C    1 1 
       11  5434 1 1 15 GLU CA   C 20.618  -7.554   5.937 1.00 . A A . 15 GLU CA   1 1 
       11  5435 1 1 15 GLU CB   C 19.122  -7.849   5.809 1.00 . A A . 15 GLU CB   1 1 
       11  5436 1 1 15 GLU CD   C 16.870  -7.416   6.801 1.00 . A A . 15 GLU CD   1 1 
       11  5437 1 1 15 GLU CG   C 18.368  -7.172   6.955 1.00 . A A . 15 GLU CG   1 1 
       11  5438 1 1 15 GLU H    H 20.204  -5.490   6.107 1.00 . A A . 15 GLU H    1 1 
       11  5439 1 1 15 GLU HA   H 20.937  -7.814   6.935 1.00 . A A . 15 GLU HA   1 1 
       11  5440 1 1 15 GLU HB2  H 18.760  -7.467   4.865 1.00 . A A . 15 GLU HB2  1 1 
       11  5441 1 1 15 GLU HB3  H 18.962  -8.916   5.852 1.00 . A A . 15 GLU HB3  1 1 
       11  5442 1 1 15 GLU HG2  H 18.703  -7.581   7.897 1.00 . A A . 15 GLU HG2  1 1 
       11  5443 1 1 15 GLU HG3  H 18.562  -6.110   6.935 1.00 . A A . 15 GLU HG3  1 1 
       11  5444 1 1 15 GLU N    N 20.846  -6.127   5.729 1.00 . A A . 15 GLU N    1 1 
       11  5445 1 1 15 GLU O    O 21.019  -8.503   3.766 1.00 . A A . 15 GLU O    1 1 
       11  5446 1 1 15 GLU OE1  O 16.120  -6.898   7.612 1.00 . A A . 15 GLU OE1  1 1 
       11  5447 1 1 15 GLU OE2  O 16.504  -8.178   5.923 1.00 . A A . 15 GLU OE2  1 1 
       11  5448 1 1 16 ASN C    C 23.694  -9.278   3.253 1.00 . A A . 16 ASN C    1 1 
       11  5449 1 1 16 ASN CA   C 23.284  -9.890   4.587 1.00 . A A . 16 ASN CA   1 1 
       11  5450 1 1 16 ASN CB   C 22.440 -11.133   4.301 1.00 . A A . 16 ASN CB   1 1 
       11  5451 1 1 16 ASN CG   C 21.783 -11.627   5.585 1.00 . A A . 16 ASN CG   1 1 
       11  5452 1 1 16 ASN H    H 22.856  -8.671   6.266 1.00 . A A . 16 ASN H    1 1 
       11  5453 1 1 16 ASN HA   H 24.170 -10.180   5.132 1.00 . A A . 16 ASN HA   1 1 
       11  5454 1 1 16 ASN HB2  H 21.681 -10.887   3.573 1.00 . A A . 16 ASN HB2  1 1 
       11  5455 1 1 16 ASN HB3  H 23.076 -11.911   3.903 1.00 . A A . 16 ASN HB3  1 1 
       11  5456 1 1 16 ASN HD21 H 23.422 -11.401   6.682 1.00 . A A . 16 ASN HD21 1 1 
       11  5457 1 1 16 ASN HD22 H 22.073 -12.017   7.510 1.00 . A A . 16 ASN HD22 1 1 
       11  5458 1 1 16 ASN N    N 22.520  -8.940   5.386 1.00 . A A . 16 ASN N    1 1 
       11  5459 1 1 16 ASN ND2  N 22.486 -11.694   6.682 1.00 . A A . 16 ASN ND2  1 1 
       11  5460 1 1 16 ASN O    O 23.341  -9.808   2.199 1.00 . A A . 16 ASN O    1 1 
       11  5461 1 1 16 ASN OD1  O 20.597 -11.957   5.588 1.00 . A A . 16 ASN OD1  1 1 
       11  5462 1 1 17 GLU C    C 26.197  -7.257   1.962 1.00 . A A . 17 GLU C    1 1 
       11  5463 1 1 17 GLU CA   C 24.680  -7.392   2.072 1.00 . A A . 17 GLU CA   1 1 
       11  5464 1 1 17 GLU CB   C 24.010  -6.012   2.026 1.00 . A A . 17 GLU CB   1 1 
       11  5465 1 1 17 GLU CD   C 22.092  -4.963   0.743 1.00 . A A . 17 GLU CD   1 1 
       11  5466 1 1 17 GLU CG   C 22.520  -6.094   1.676 1.00 . A A . 17 GLU CG   1 1 
       11  5467 1 1 17 GLU H    H 24.425  -7.650   4.159 1.00 . A A . 17 GLU H    1 1 
       11  5468 1 1 17 GLU HA   H 24.363  -7.967   1.215 1.00 . A A . 17 GLU HA   1 1 
       11  5469 1 1 17 GLU HB2  H 24.086  -5.552   2.999 1.00 . A A . 17 GLU HB2  1 1 
       11  5470 1 1 17 GLU HB3  H 24.529  -5.406   1.300 1.00 . A A . 17 GLU HB3  1 1 
       11  5471 1 1 17 GLU HG2  H 22.316  -7.042   1.210 1.00 . A A . 17 GLU HG2  1 1 
       11  5472 1 1 17 GLU HG3  H 21.927  -6.036   2.576 1.00 . A A . 17 GLU HG3  1 1 
       11  5473 1 1 17 GLU N    N 24.297  -8.092   3.294 1.00 . A A . 17 GLU N    1 1 
       11  5474 1 1 17 GLU O    O 26.901  -7.195   2.970 1.00 . A A . 17 GLU O    1 1 
       11  5475 1 1 17 GLU OE1  O 20.919  -4.924   0.411 1.00 . A A . 17 GLU OE1  1 1 
       11  5476 1 1 17 GLU OE2  O 22.860  -4.029   0.578 1.00 . A A . 17 GLU OE2  1 1 
       11  5477 1 1 18 LYS C    C 28.648  -5.996   0.320 1.00 . A A . 18 LYS C    1 1 
       11  5478 1 1 18 LYS CA   C 28.134  -7.425   0.487 1.00 . A A . 18 LYS CA   1 1 
       11  5479 1 1 18 LYS CB   C 28.432  -8.234  -0.780 1.00 . A A . 18 LYS CB   1 1 
       11  5480 1 1 18 LYS CD   C 27.602 -10.277   0.416 1.00 . A A . 18 LYS CD   1 1 
       11  5481 1 1 18 LYS CE   C 26.838 -11.590   0.234 1.00 . A A . 18 LYS CE   1 1 
       11  5482 1 1 18 LYS CG   C 27.494  -9.440  -0.861 1.00 . A A . 18 LYS CG   1 1 
       11  5483 1 1 18 LYS H    H 26.082  -7.574  -0.009 1.00 . A A . 18 LYS H    1 1 
       11  5484 1 1 18 LYS HA   H 28.627  -7.902   1.317 1.00 . A A . 18 LYS HA   1 1 
       11  5485 1 1 18 LYS HB2  H 28.286  -7.616  -1.654 1.00 . A A . 18 LYS HB2  1 1 
       11  5486 1 1 18 LYS HB3  H 29.455  -8.579  -0.755 1.00 . A A . 18 LYS HB3  1 1 
       11  5487 1 1 18 LYS HD2  H 28.641 -10.489   0.622 1.00 . A A . 18 LYS HD2  1 1 
       11  5488 1 1 18 LYS HD3  H 27.175  -9.730   1.244 1.00 . A A . 18 LYS HD3  1 1 
       11  5489 1 1 18 LYS HE2  H 27.157 -12.070  -0.679 1.00 . A A . 18 LYS HE2  1 1 
       11  5490 1 1 18 LYS HE3  H 27.038 -12.242   1.072 1.00 . A A . 18 LYS HE3  1 1 
       11  5491 1 1 18 LYS HG2  H 26.476  -9.097  -0.979 1.00 . A A . 18 LYS HG2  1 1 
       11  5492 1 1 18 LYS HG3  H 27.767 -10.049  -1.710 1.00 . A A . 18 LYS HG3  1 1 
       11  5493 1 1 18 LYS HZ1  H 25.070 -11.315  -0.829 1.00 . A A . 18 LYS HZ1  1 1 
       11  5494 1 1 18 LYS HZ2  H 25.182 -10.375   0.581 1.00 . A A . 18 LYS HZ2  1 1 
       11  5495 1 1 18 LYS HZ3  H 24.857 -12.038   0.693 1.00 . A A . 18 LYS HZ3  1 1 
       11  5496 1 1 18 LYS N    N 26.696  -7.422   0.739 1.00 . A A . 18 LYS N    1 1 
       11  5497 1 1 18 LYS NZ   N 25.376 -11.308   0.165 1.00 . A A . 18 LYS NZ   1 1 
       11  5498 1 1 18 LYS O    O 28.222  -5.320  -0.616 1.00 . A A . 18 LYS O    1 1 
       11  5499 1 1 19 PRO C    C 30.642  -3.999  -0.614 1.00 . A A . 19 PRO C    1 1 
       11  5500 1 1 19 PRO CA   C 30.227  -4.211   0.839 1.00 . A A . 19 PRO CA   1 1 
       11  5501 1 1 19 PRO CB   C 31.437  -4.145   1.780 1.00 . A A . 19 PRO CB   1 1 
       11  5502 1 1 19 PRO CD   C 30.289  -6.271   2.174 1.00 . A A . 19 PRO CD   1 1 
       11  5503 1 1 19 PRO CG   C 31.291  -5.269   2.757 1.00 . A A . 19 PRO CG   1 1 
       11  5504 1 1 19 PRO HA   H 29.502  -3.463   1.116 1.00 . A A . 19 PRO HA   1 1 
       11  5505 1 1 19 PRO HB2  H 32.357  -4.254   1.223 1.00 . A A . 19 PRO HB2  1 1 
       11  5506 1 1 19 PRO HB3  H 31.450  -3.197   2.300 1.00 . A A . 19 PRO HB3  1 1 
       11  5507 1 1 19 PRO HD2  H 30.794  -7.159   1.821 1.00 . A A . 19 PRO HD2  1 1 
       11  5508 1 1 19 PRO HD3  H 29.548  -6.534   2.915 1.00 . A A . 19 PRO HD3  1 1 
       11  5509 1 1 19 PRO HG2  H 32.245  -5.754   2.913 1.00 . A A . 19 PRO HG2  1 1 
       11  5510 1 1 19 PRO HG3  H 30.925  -4.894   3.703 1.00 . A A . 19 PRO HG3  1 1 
       11  5511 1 1 19 PRO N    N 29.653  -5.571   1.043 1.00 . A A . 19 PRO N    1 1 
       11  5512 1 1 19 PRO O    O 31.560  -4.670  -1.085 1.00 . A A . 19 PRO O    1 1 
       11  5513 1 1 20 ILE C    C 30.732  -1.020  -2.745 1.00 . A A . 20 ILE C    1 1 
       11  5514 1 1 20 ILE CA   C 30.679  -2.533  -2.544 1.00 . A A . 20 ILE CA   1 1 
       11  5515 1 1 20 ILE CB   C 29.855  -3.265  -3.620 1.00 . A A . 20 ILE CB   1 1 
       11  5516 1 1 20 ILE CD1  C 30.093  -4.689  -5.668 1.00 . A A . 20 ILE CD1  1 1 
       11  5517 1 1 20 ILE CG1  C 30.735  -3.578  -4.833 1.00 . A A . 20 ILE CG1  1 1 
       11  5518 1 1 20 ILE CG2  C 28.619  -2.505  -4.130 1.00 . A A . 20 ILE CG2  1 1 
       11  5519 1 1 20 ILE H    H 29.408  -2.445  -0.847 1.00 . A A . 20 ILE H    1 1 
       11  5520 1 1 20 ILE HA   H 31.706  -2.865  -2.595 1.00 . A A . 20 ILE HA   1 1 
       11  5521 1 1 20 ILE HB   H 29.523  -4.201  -3.193 1.00 . A A . 20 ILE HB   1 1 
       11  5522 1 1 20 ILE HD11 H 29.138  -4.347  -6.040 1.00 . A A . 20 ILE HD11 1 1 
       11  5523 1 1 20 ILE HD12 H 29.948  -5.565  -5.054 1.00 . A A . 20 ILE HD12 1 1 
       11  5524 1 1 20 ILE HD13 H 30.736  -4.933  -6.501 1.00 . A A . 20 ILE HD13 1 1 
       11  5525 1 1 20 ILE HG12 H 30.812  -2.682  -5.427 1.00 . A A . 20 ILE HG12 1 1 
       11  5526 1 1 20 ILE HG13 H 31.719  -3.885  -4.521 1.00 . A A . 20 ILE HG13 1 1 
       11  5527 1 1 20 ILE HG21 H 27.765  -2.722  -3.506 1.00 . A A . 20 ILE HG21 1 1 
       11  5528 1 1 20 ILE HG22 H 28.381  -2.821  -5.135 1.00 . A A . 20 ILE HG22 1 1 
       11  5529 1 1 20 ILE HG23 H 28.788  -1.440  -4.155 1.00 . A A . 20 ILE HG23 1 1 
       11  5530 1 1 20 ILE N    N 30.191  -2.901  -1.217 1.00 . A A . 20 ILE N    1 1 
       11  5531 1 1 20 ILE O    O 30.431  -0.248  -1.834 1.00 . A A . 20 ILE O    1 1 
       11  5532 1 1 21 GLY C    C 31.512   1.711  -3.217 1.00 . A A . 21 GLY C    1 1 
       11  5533 1 1 21 GLY CA   C 31.102   0.783  -4.356 1.00 . A A . 21 GLY CA   1 1 
       11  5534 1 1 21 GLY H    H 31.500  -1.280  -4.564 1.00 . A A . 21 GLY H    1 1 
       11  5535 1 1 21 GLY HA2  H 31.784   0.908  -5.184 1.00 . A A . 21 GLY HA2  1 1 
       11  5536 1 1 21 GLY HA3  H 30.113   1.050  -4.691 1.00 . A A . 21 GLY HA3  1 1 
       11  5537 1 1 21 GLY N    N 31.120  -0.619  -3.951 1.00 . A A . 21 GLY N    1 1 
       11  5538 1 1 21 GLY O    O 32.104   1.274  -2.230 1.00 . A A . 21 GLY O    1 1 
       11  5539 1 1 22 TYR C    C 30.804   5.110  -2.347 1.00 . A A . 22 TYR C    1 1 
       11  5540 1 1 22 TYR CA   C 31.852   4.011  -2.491 1.00 . A A . 22 TYR CA   1 1 
       11  5541 1 1 22 TYR CB   C 33.184   4.609  -2.958 1.00 . A A . 22 TYR CB   1 1 
       11  5542 1 1 22 TYR CD1  C 33.755   6.415  -1.286 1.00 . A A . 22 TYR CD1  1 1 
       11  5543 1 1 22 TYR CD2  C 34.910   4.287  -1.154 1.00 . A A . 22 TYR CD2  1 1 
       11  5544 1 1 22 TYR CE1  C 34.455   6.863  -0.159 1.00 . A A . 22 TYR CE1  1 1 
       11  5545 1 1 22 TYR CE2  C 35.623   4.742  -0.039 1.00 . A A . 22 TYR CE2  1 1 
       11  5546 1 1 22 TYR CG   C 33.976   5.123  -1.778 1.00 . A A . 22 TYR CG   1 1 
       11  5547 1 1 22 TYR CZ   C 35.395   6.030   0.459 1.00 . A A . 22 TYR CZ   1 1 
       11  5548 1 1 22 TYR H    H 31.045   3.312  -4.320 1.00 . A A . 22 TYR H    1 1 
       11  5549 1 1 22 TYR HA   H 31.988   3.542  -1.527 1.00 . A A . 22 TYR HA   1 1 
       11  5550 1 1 22 TYR HB2  H 33.757   3.842  -3.459 1.00 . A A . 22 TYR HB2  1 1 
       11  5551 1 1 22 TYR HB3  H 33.001   5.423  -3.646 1.00 . A A . 22 TYR HB3  1 1 
       11  5552 1 1 22 TYR HD1  H 33.022   7.054  -1.756 1.00 . A A . 22 TYR HD1  1 1 
       11  5553 1 1 22 TYR HD2  H 35.062   3.282  -1.518 1.00 . A A . 22 TYR HD2  1 1 
       11  5554 1 1 22 TYR HE1  H 34.293   7.864   0.213 1.00 . A A . 22 TYR HE1  1 1 
       11  5555 1 1 22 TYR HE2  H 36.356   4.103   0.430 1.00 . A A . 22 TYR HE2  1 1 
       11  5556 1 1 22 TYR HH   H 35.840   5.949   2.314 1.00 . A A . 22 TYR HH   1 1 
       11  5557 1 1 22 TYR N    N 31.401   3.014  -3.457 1.00 . A A . 22 TYR N    1 1 
       11  5558 1 1 22 TYR O    O 29.894   5.221  -3.169 1.00 . A A . 22 TYR O    1 1 
       11  5559 1 1 22 TYR OH   O 36.100   6.479   1.557 1.00 . A A . 22 TYR OH   1 1 
       11  5560 1 1 23 CYS C    C 30.329   7.728   0.162 1.00 . A A . 23 CYS C    1 1 
       11  5561 1 1 23 CYS CA   C 29.766   6.715  -0.833 1.00 . A A . 23 CYS CA   1 1 
       11  5562 1 1 23 CYS CB   C 28.573   5.945  -0.247 1.00 . A A . 23 CYS CB   1 1 
       11  5563 1 1 23 CYS H    H 31.569   5.639  -0.580 1.00 . A A . 23 CYS H    1 1 
       11  5564 1 1 23 CYS HA   H 29.446   7.245  -1.718 1.00 . A A . 23 CYS HA   1 1 
       11  5565 1 1 23 CYS HB2  H 28.791   4.889  -0.273 1.00 . A A . 23 CYS HB2  1 1 
       11  5566 1 1 23 CYS HB3  H 28.406   6.246   0.775 1.00 . A A . 23 CYS HB3  1 1 
       11  5567 1 1 23 CYS N    N 30.828   5.786  -1.204 1.00 . A A . 23 CYS N    1 1 
       11  5568 1 1 23 CYS O    O 31.546   7.834   0.322 1.00 . A A . 23 CYS O    1 1 
       11  5569 1 1 23 CYS SG   S 27.047   6.228  -1.180 1.00 . A A . 23 CYS SG   1 1 
       11  5570 1 1 24 ARG C    C 30.263   9.299   2.881 1.00 . A A . 24 ARG C    1 1 
       11  5571 1 1 24 ARG CA   C 29.888   9.738   1.470 1.00 . A A . 24 ARG CA   1 1 
       11  5572 1 1 24 ARG CB   C 28.736  10.740   1.565 1.00 . A A . 24 ARG CB   1 1 
       11  5573 1 1 24 ARG CD   C 27.066  12.049   0.247 1.00 . A A . 24 ARG CD   1 1 
       11  5574 1 1 24 ARG CG   C 28.325  11.184   0.160 1.00 . A A . 24 ARG CG   1 1 
       11  5575 1 1 24 ARG CZ   C 27.704  14.375  -0.065 1.00 . A A . 24 ARG CZ   1 1 
       11  5576 1 1 24 ARG H    H 28.506   8.479   0.479 1.00 . A A . 24 ARG H    1 1 
       11  5577 1 1 24 ARG HA   H 30.741  10.212   1.009 1.00 . A A . 24 ARG HA   1 1 
       11  5578 1 1 24 ARG HB2  H 27.897  10.271   2.057 1.00 . A A . 24 ARG HB2  1 1 
       11  5579 1 1 24 ARG HB3  H 29.053  11.600   2.136 1.00 . A A . 24 ARG HB3  1 1 
       11  5580 1 1 24 ARG HD2  H 26.627  12.133  -0.737 1.00 . A A . 24 ARG HD2  1 1 
       11  5581 1 1 24 ARG HD3  H 26.353  11.581   0.911 1.00 . A A . 24 ARG HD3  1 1 
       11  5582 1 1 24 ARG HE   H 27.415  13.527   1.723 1.00 . A A . 24 ARG HE   1 1 
       11  5583 1 1 24 ARG HG2  H 29.125  11.757  -0.285 1.00 . A A . 24 ARG HG2  1 1 
       11  5584 1 1 24 ARG HG3  H 28.123  10.314  -0.449 1.00 . A A . 24 ARG HG3  1 1 
       11  5585 1 1 24 ARG HH11 H 29.652  13.924  -0.138 1.00 . A A . 24 ARG HH11 1 1 
       11  5586 1 1 24 ARG HH12 H 29.155  15.257  -1.124 1.00 . A A . 24 ARG HH12 1 1 
       11  5587 1 1 24 ARG HH21 H 25.813  15.011  -0.237 1.00 . A A . 24 ARG HH21 1 1 
       11  5588 1 1 24 ARG HH22 H 26.984  15.880  -1.172 1.00 . A A . 24 ARG HH22 1 1 
       11  5589 1 1 24 ARG N    N 29.460   8.596   0.671 1.00 . A A . 24 ARG N    1 1 
       11  5590 1 1 24 ARG NE   N 27.395  13.376   0.755 1.00 . A A . 24 ARG NE   1 1 
       11  5591 1 1 24 ARG NH1  N 28.931  14.523  -0.484 1.00 . A A . 24 ARG NH1  1 1 
       11  5592 1 1 24 ARG NH2  N 26.759  15.146  -0.531 1.00 . A A . 24 ARG NH2  1 1 
       11  5593 1 1 24 ARG O    O 30.228   8.101   3.160 1.00 . A A . 24 ARG O    1 1 
       11  5594 1 1 25 ASN C    C 31.579   8.506   5.295 1.00 . A A . 25 ASN C    1 1 
       11  5595 1 1 25 ASN CA   C 31.393   9.980   4.950 1.00 . A A . 25 ASN CA   1 1 
       11  5596 1 1 25 ASN CB   C 30.341  10.590   5.881 1.00 . A A . 25 ASN CB   1 1 
       11  5597 1 1 25 ASN CG   C 29.747  11.850   5.261 1.00 . A A . 25 ASN CG   1 1 
       11  5598 1 1 25 ASN H    H 31.260  11.010   3.112 1.00 . A A . 25 ASN H    1 1 
       11  5599 1 1 25 ASN HA   H 32.334  10.485   5.112 1.00 . A A . 25 ASN HA   1 1 
       11  5600 1 1 25 ASN HB2  H 29.547   9.878   6.054 1.00 . A A . 25 ASN HB2  1 1 
       11  5601 1 1 25 ASN HB3  H 30.805  10.844   6.822 1.00 . A A . 25 ASN HB3  1 1 
       11  5602 1 1 25 ASN HD21 H 28.238  10.879   4.416 1.00 . A A . 25 ASN HD21 1 1 
       11  5603 1 1 25 ASN HD22 H 28.220  12.570   4.217 1.00 . A A . 25 ASN HD22 1 1 
       11  5604 1 1 25 ASN N    N 31.004  10.174   3.556 1.00 . A A . 25 ASN N    1 1 
       11  5605 1 1 25 ASN ND2  N 28.642  11.759   4.573 1.00 . A A . 25 ASN ND2  1 1 
       11  5606 1 1 25 ASN O    O 31.184   8.073   6.377 1.00 . A A . 25 ASN O    1 1 
       11  5607 1 1 25 ASN OD1  O 30.223  12.955   5.520 1.00 . A A . 25 ASN OD1  1 1 
       11  5608 1 1 26 GLY C    C 31.824   5.453   4.274 1.00 . A A . 26 GLY C    1 1 
       11  5609 1 1 26 GLY CA   C 32.809   6.460   4.858 1.00 . A A . 26 GLY CA   1 1 
       11  5610 1 1 26 GLY H    H 32.759   8.234   3.701 1.00 . A A . 26 GLY H    1 1 
       11  5611 1 1 26 GLY HA2  H 33.793   6.262   4.458 1.00 . A A . 26 GLY HA2  1 1 
       11  5612 1 1 26 GLY HA3  H 32.830   6.344   5.933 1.00 . A A . 26 GLY HA3  1 1 
       11  5613 1 1 26 GLY N    N 32.425   7.827   4.527 1.00 . A A . 26 GLY N    1 1 
       11  5614 1 1 26 GLY O    O 32.136   4.268   4.157 1.00 . A A . 26 GLY O    1 1 
       11  5615 1 1 27 LYS C    C 29.754   4.452   2.269 1.00 . A A . 27 LYS C    1 1 
       11  5616 1 1 27 LYS CA   C 29.535   4.949   3.694 1.00 . A A . 27 LYS CA   1 1 
       11  5617 1 1 27 LYS CB   C 28.164   5.618   3.836 1.00 . A A . 27 LYS CB   1 1 
       11  5618 1 1 27 LYS CD   C 26.766   6.806   5.558 1.00 . A A . 27 LYS CD   1 1 
       11  5619 1 1 27 LYS CE   C 26.848   7.745   6.762 1.00 . A A . 27 LYS CE   1 1 
       11  5620 1 1 27 LYS CG   C 28.181   6.596   5.015 1.00 . A A . 27 LYS CG   1 1 
       11  5621 1 1 27 LYS H    H 30.359   6.821   4.253 1.00 . A A . 27 LYS H    1 1 
       11  5622 1 1 27 LYS HA   H 29.582   4.103   4.365 1.00 . A A . 27 LYS HA   1 1 
       11  5623 1 1 27 LYS HB2  H 27.922   6.164   2.938 1.00 . A A . 27 LYS HB2  1 1 
       11  5624 1 1 27 LYS HB3  H 27.416   4.858   3.996 1.00 . A A . 27 LYS HB3  1 1 
       11  5625 1 1 27 LYS HD2  H 26.144   7.248   4.793 1.00 . A A . 27 LYS HD2  1 1 
       11  5626 1 1 27 LYS HD3  H 26.351   5.858   5.868 1.00 . A A . 27 LYS HD3  1 1 
       11  5627 1 1 27 LYS HE2  H 27.518   7.326   7.498 1.00 . A A . 27 LYS HE2  1 1 
       11  5628 1 1 27 LYS HE3  H 27.224   8.706   6.442 1.00 . A A . 27 LYS HE3  1 1 
       11  5629 1 1 27 LYS HG2  H 28.808   6.212   5.807 1.00 . A A . 27 LYS HG2  1 1 
       11  5630 1 1 27 LYS HG3  H 28.570   7.549   4.688 1.00 . A A . 27 LYS HG3  1 1 
       11  5631 1 1 27 LYS HZ1  H 24.775   7.568   6.690 1.00 . A A . 27 LYS HZ1  1 1 
       11  5632 1 1 27 LYS HZ2  H 25.325   8.919   7.559 1.00 . A A . 27 LYS HZ2  1 1 
       11  5633 1 1 27 LYS HZ3  H 25.434   7.368   8.243 1.00 . A A . 27 LYS HZ3  1 1 
       11  5634 1 1 27 LYS N    N 30.586   5.888   4.061 1.00 . A A . 27 LYS N    1 1 
       11  5635 1 1 27 LYS NZ   N 25.493   7.913   7.358 1.00 . A A . 27 LYS NZ   1 1 
       11  5636 1 1 27 LYS O    O 30.374   5.153   1.469 1.00 . A A . 27 LYS O    1 1 
       11  5637 1 1 28 LYS C    C 28.599   1.910   0.270 1.00 . A A . 28 LYS C    1 1 
       11  5638 1 1 28 LYS CA   C 29.896   2.501   0.809 1.00 . A A . 28 LYS CA   1 1 
       11  5639 1 1 28 LYS CB   C 30.952   1.407   0.988 1.00 . A A . 28 LYS CB   1 1 
       11  5640 1 1 28 LYS CD   C 33.166   0.934   2.071 1.00 . A A . 28 LYS CD   1 1 
       11  5641 1 1 28 LYS CE   C 34.139   1.407   3.153 1.00 . A A . 28 LYS CE   1 1 
       11  5642 1 1 28 LYS CG   C 31.965   1.882   2.033 1.00 . A A . 28 LYS CG   1 1 
       11  5643 1 1 28 LYS H    H 29.292   2.594   2.835 1.00 . A A . 28 LYS H    1 1 
       11  5644 1 1 28 LYS HA   H 30.276   3.224   0.102 1.00 . A A . 28 LYS HA   1 1 
       11  5645 1 1 28 LYS HB2  H 30.484   0.494   1.325 1.00 . A A . 28 LYS HB2  1 1 
       11  5646 1 1 28 LYS HB3  H 31.454   1.228   0.048 1.00 . A A . 28 LYS HB3  1 1 
       11  5647 1 1 28 LYS HD2  H 32.827  -0.067   2.294 1.00 . A A . 28 LYS HD2  1 1 
       11  5648 1 1 28 LYS HD3  H 33.661   0.943   1.111 1.00 . A A . 28 LYS HD3  1 1 
       11  5649 1 1 28 LYS HE2  H 34.404   2.438   2.972 1.00 . A A . 28 LYS HE2  1 1 
       11  5650 1 1 28 LYS HE3  H 33.667   1.322   4.121 1.00 . A A . 28 LYS HE3  1 1 
       11  5651 1 1 28 LYS HG2  H 32.302   2.876   1.779 1.00 . A A . 28 LYS HG2  1 1 
       11  5652 1 1 28 LYS HG3  H 31.495   1.901   3.005 1.00 . A A . 28 LYS HG3  1 1 
       11  5653 1 1 28 LYS HZ1  H 35.252  -0.240   3.772 1.00 . A A . 28 LYS HZ1  1 1 
       11  5654 1 1 28 LYS HZ2  H 36.184   1.136   3.426 1.00 . A A . 28 LYS HZ2  1 1 
       11  5655 1 1 28 LYS HZ3  H 35.528   0.216   2.160 1.00 . A A . 28 LYS HZ3  1 1 
       11  5656 1 1 28 LYS N    N 29.619   3.142   2.092 1.00 . A A . 28 LYS N    1 1 
       11  5657 1 1 28 LYS NZ   N 35.368   0.566   3.126 1.00 . A A . 28 LYS NZ   1 1 
       11  5658 1 1 28 LYS O    O 27.758   1.497   1.068 1.00 . A A . 28 LYS O    1 1 
       11  5659 1 1 29 CYS C    C 27.588  -0.690  -1.285 1.00 . A A . 29 CYS C    1 1 
       11  5660 1 1 29 CYS CA   C 27.448   0.802  -1.533 1.00 . A A . 29 CYS CA   1 1 
       11  5661 1 1 29 CYS CB   C 27.345   1.008  -3.044 1.00 . A A . 29 CYS CB   1 1 
       11  5662 1 1 29 CYS H    H 29.406   1.630  -1.548 1.00 . A A . 29 CYS H    1 1 
       11  5663 1 1 29 CYS HA   H 26.547   1.166  -1.060 1.00 . A A . 29 CYS HA   1 1 
       11  5664 1 1 29 CYS HB2  H 28.324   0.905  -3.485 1.00 . A A . 29 CYS HB2  1 1 
       11  5665 1 1 29 CYS HB3  H 26.685   0.266  -3.469 1.00 . A A . 29 CYS HB3  1 1 
       11  5666 1 1 29 CYS N    N 28.622   1.468  -0.982 1.00 . A A . 29 CYS N    1 1 
       11  5667 1 1 29 CYS O    O 28.440  -1.352  -1.865 1.00 . A A . 29 CYS O    1 1 
       11  5668 1 1 29 CYS SG   S 26.645   2.645  -3.357 1.00 . A A . 29 CYS SG   1 1 
       11  5669 1 1 30 CYS C    C 25.886  -3.307  -1.271 1.00 . A A . 30 CYS C    1 1 
       11  5670 1 1 30 CYS CA   C 26.821  -2.681  -0.243 1.00 . A A . 30 CYS CA   1 1 
       11  5671 1 1 30 CYS CB   C 26.393  -3.054   1.175 1.00 . A A . 30 CYS CB   1 1 
       11  5672 1 1 30 CYS H    H 26.043  -0.721  -0.013 1.00 . A A . 30 CYS H    1 1 
       11  5673 1 1 30 CYS HA   H 27.818  -3.052  -0.435 1.00 . A A . 30 CYS HA   1 1 
       11  5674 1 1 30 CYS HB2  H 25.391  -2.692   1.356 1.00 . A A . 30 CYS HB2  1 1 
       11  5675 1 1 30 CYS HB3  H 26.406  -4.127   1.244 1.00 . A A . 30 CYS HB3  1 1 
       11  5676 1 1 30 CYS N    N 26.795  -1.234  -0.377 1.00 . A A . 30 CYS N    1 1 
       11  5677 1 1 30 CYS O    O 24.666  -3.229  -1.136 1.00 . A A . 30 CYS O    1 1 
       11  5678 1 1 30 CYS SG   S 27.524  -2.338   2.396 1.00 . A A . 30 CYS SG   1 1 
       11  5679 1 1 31 VAL C    C 25.179  -6.125  -2.535 1.00 . A A . 31 VAL C    1 1 
       11  5680 1 1 31 VAL CA   C 25.664  -4.821  -3.153 1.00 . A A . 31 VAL CA   1 1 
       11  5681 1 1 31 VAL CB   C 26.489  -5.062  -4.428 1.00 . A A . 31 VAL CB   1 1 
       11  5682 1 1 31 VAL CG1  C 26.259  -6.456  -5.021 1.00 . A A . 31 VAL CG1  1 1 
       11  5683 1 1 31 VAL CG2  C 26.105  -4.038  -5.499 1.00 . A A . 31 VAL CG2  1 1 
       11  5684 1 1 31 VAL H    H 27.437  -4.191  -2.179 1.00 . A A . 31 VAL H    1 1 
       11  5685 1 1 31 VAL HA   H 24.794  -4.224  -3.388 1.00 . A A . 31 VAL HA   1 1 
       11  5686 1 1 31 VAL HB   H 27.538  -4.949  -4.195 1.00 . A A . 31 VAL HB   1 1 
       11  5687 1 1 31 VAL HG11 H 26.710  -7.199  -4.381 1.00 . A A . 31 VAL HG11 1 1 
       11  5688 1 1 31 VAL HG12 H 26.708  -6.513  -6.002 1.00 . A A . 31 VAL HG12 1 1 
       11  5689 1 1 31 VAL HG13 H 25.199  -6.643  -5.099 1.00 . A A . 31 VAL HG13 1 1 
       11  5690 1 1 31 VAL HG21 H 26.064  -3.055  -5.057 1.00 . A A . 31 VAL HG21 1 1 
       11  5691 1 1 31 VAL HG22 H 25.133  -4.286  -5.897 1.00 . A A . 31 VAL HG22 1 1 
       11  5692 1 1 31 VAL HG23 H 26.830  -4.054  -6.300 1.00 . A A . 31 VAL HG23 1 1 
       11  5693 1 1 31 VAL N    N 26.460  -4.126  -2.148 1.00 . A A . 31 VAL N    1 1 
       11  5694 1 1 31 VAL O    O 25.970  -6.990  -2.159 1.00 . A A . 31 VAL O    1 1 
       11  5695 1 1 32 ASN C    C 23.584  -8.674  -2.546 1.00 . A A . 32 ASN C    1 1 
       11  5696 1 1 32 ASN CA   C 23.225  -7.380  -1.825 1.00 . A A . 32 ASN CA   1 1 
       11  5697 1 1 32 ASN CB   C 21.709  -7.178  -1.825 1.00 . A A . 32 ASN CB   1 1 
       11  5698 1 1 32 ASN CG   C 21.064  -8.168  -0.863 1.00 . A A . 32 ASN CG   1 1 
       11  5699 1 1 32 ASN H    H 23.298  -5.520  -2.825 1.00 . A A . 32 ASN H    1 1 
       11  5700 1 1 32 ASN HA   H 23.567  -7.437  -0.804 1.00 . A A . 32 ASN HA   1 1 
       11  5701 1 1 32 ASN HB2  H 21.482  -6.170  -1.511 1.00 . A A . 32 ASN HB2  1 1 
       11  5702 1 1 32 ASN HB3  H 21.326  -7.340  -2.821 1.00 . A A . 32 ASN HB3  1 1 
       11  5703 1 1 32 ASN HD21 H 19.727  -6.862  -0.193 1.00 . A A . 32 ASN HD21 1 1 
       11  5704 1 1 32 ASN HD22 H 19.592  -8.431   0.443 1.00 . A A . 32 ASN HD22 1 1 
       11  5705 1 1 32 ASN N    N 23.858  -6.245  -2.479 1.00 . A A . 32 ASN N    1 1 
       11  5706 1 1 32 ASN ND2  N 20.050  -7.786  -0.136 1.00 . A A . 32 ASN ND2  1 1 
       11  5707 1 1 32 ASN O    O 24.767  -8.949  -2.664 1.00 . A A . 32 ASN O    1 1 
       11  5708 1 1 32 ASN OXT  O 22.688  -9.268  -3.121 1.00 . A A . 32 ASN OXT  1 1 
       11  5709 1 1 32 ASN OD1  O 21.561  -9.281  -0.697 1.00 . A A . 32 ASN OD1  1 1 
       12  5710 1 1  1 LYS C    C 24.592   7.506  -5.475 1.00 . A A .  1 LYS C    1 1 
       12  5711 1 1  1 LYS CA   C 25.641   8.564  -5.802 1.00 . A A .  1 LYS CA   1 1 
       12  5712 1 1  1 LYS CB   C 25.947   8.561  -7.301 1.00 . A A .  1 LYS CB   1 1 
       12  5713 1 1  1 LYS CD   C 27.245   9.694  -9.114 1.00 . A A .  1 LYS CD   1 1 
       12  5714 1 1  1 LYS CE   C 28.492  10.541  -9.376 1.00 . A A .  1 LYS CE   1 1 
       12  5715 1 1  1 LYS CG   C 26.940   9.683  -7.614 1.00 . A A .  1 LYS CG   1 1 
       12  5716 1 1  1 LYS H1   H 26.806   7.349  -4.576 1.00 . A A .  1 LYS H1   1 1 
       12  5717 1 1  1 LYS H2   H 27.040   9.012  -4.328 1.00 . A A .  1 LYS H2   1 1 
       12  5718 1 1  1 LYS H3   H 27.697   8.257  -5.699 1.00 . A A .  1 LYS H3   1 1 
       12  5719 1 1  1 LYS HA   H 25.268   9.537  -5.516 1.00 . A A .  1 LYS HA   1 1 
       12  5720 1 1  1 LYS HB2  H 26.377   7.610  -7.579 1.00 . A A .  1 LYS HB2  1 1 
       12  5721 1 1  1 LYS HB3  H 25.035   8.721  -7.855 1.00 . A A .  1 LYS HB3  1 1 
       12  5722 1 1  1 LYS HD2  H 27.420   8.684  -9.454 1.00 . A A .  1 LYS HD2  1 1 
       12  5723 1 1  1 LYS HD3  H 26.406  10.114  -9.649 1.00 . A A .  1 LYS HD3  1 1 
       12  5724 1 1  1 LYS HE2  H 28.614  10.682 -10.439 1.00 . A A .  1 LYS HE2  1 1 
       12  5725 1 1  1 LYS HE3  H 28.380  11.503  -8.896 1.00 . A A .  1 LYS HE3  1 1 
       12  5726 1 1  1 LYS HG2  H 26.511  10.633  -7.327 1.00 . A A .  1 LYS HG2  1 1 
       12  5727 1 1  1 LYS HG3  H 27.852   9.518  -7.062 1.00 . A A .  1 LYS HG3  1 1 
       12  5728 1 1  1 LYS HZ1  H 29.476   9.490  -7.871 1.00 . A A .  1 LYS HZ1  1 1 
       12  5729 1 1  1 LYS HZ2  H 30.485  10.514  -8.775 1.00 . A A .  1 LYS HZ2  1 1 
       12  5730 1 1  1 LYS HZ3  H 29.942   9.050  -9.444 1.00 . A A .  1 LYS HZ3  1 1 
       12  5731 1 1  1 LYS N    N 26.890   8.274  -5.044 1.00 . A A .  1 LYS N    1 1 
       12  5732 1 1  1 LYS NZ   N 29.689   9.847  -8.825 1.00 . A A .  1 LYS NZ   1 1 
       12  5733 1 1  1 LYS O    O 24.078   7.455  -4.358 1.00 . A A .  1 LYS O    1 1 
       12  5734 1 1  2 LYS C    C 24.102   4.213  -6.234 1.00 . A A .  2 LYS C    1 1 
       12  5735 1 1  2 LYS CA   C 23.359   5.544  -6.247 1.00 . A A .  2 LYS CA   1 1 
       12  5736 1 1  2 LYS CB   C 22.326   5.545  -7.379 1.00 . A A .  2 LYS CB   1 1 
       12  5737 1 1  2 LYS CD   C 20.379   6.803  -8.345 1.00 . A A .  2 LYS CD   1 1 
       12  5738 1 1  2 LYS CE   C 19.420   5.624  -8.515 1.00 . A A .  2 LYS CE   1 1 
       12  5739 1 1  2 LYS CG   C 21.253   6.601  -7.105 1.00 . A A .  2 LYS CG   1 1 
       12  5740 1 1  2 LYS H    H 24.761   6.723  -7.305 1.00 . A A .  2 LYS H    1 1 
       12  5741 1 1  2 LYS HA   H 22.848   5.660  -5.302 1.00 . A A .  2 LYS HA   1 1 
       12  5742 1 1  2 LYS HB2  H 22.825   5.767  -8.311 1.00 . A A .  2 LYS HB2  1 1 
       12  5743 1 1  2 LYS HB3  H 21.862   4.571  -7.443 1.00 . A A .  2 LYS HB3  1 1 
       12  5744 1 1  2 LYS HD2  H 19.806   7.712  -8.230 1.00 . A A .  2 LYS HD2  1 1 
       12  5745 1 1  2 LYS HD3  H 21.006   6.887  -9.220 1.00 . A A .  2 LYS HD3  1 1 
       12  5746 1 1  2 LYS HE2  H 19.978   4.732  -8.760 1.00 . A A .  2 LYS HE2  1 1 
       12  5747 1 1  2 LYS HE3  H 18.872   5.467  -7.598 1.00 . A A .  2 LYS HE3  1 1 
       12  5748 1 1  2 LYS HG2  H 20.636   6.275  -6.280 1.00 . A A .  2 LYS HG2  1 1 
       12  5749 1 1  2 LYS HG3  H 21.730   7.536  -6.846 1.00 . A A .  2 LYS HG3  1 1 
       12  5750 1 1  2 LYS HZ1  H 18.040   6.858  -9.466 1.00 . A A .  2 LYS HZ1  1 1 
       12  5751 1 1  2 LYS HZ2  H 17.719   5.199  -9.637 1.00 . A A .  2 LYS HZ2  1 1 
       12  5752 1 1  2 LYS HZ3  H 18.975   5.916 -10.527 1.00 . A A .  2 LYS HZ3  1 1 
       12  5753 1 1  2 LYS N    N 24.301   6.642  -6.443 1.00 . A A .  2 LYS N    1 1 
       12  5754 1 1  2 LYS NZ   N 18.466   5.922  -9.620 1.00 . A A .  2 LYS NZ   1 1 
       12  5755 1 1  2 LYS O    O 25.084   4.030  -6.953 1.00 . A A .  2 LYS O    1 1 
       12  5756 1 1  3 CYS C    C 23.609   1.015  -6.512 1.00 . A A .  3 CYS C    1 1 
       12  5757 1 1  3 CYS CA   C 24.172   1.924  -5.428 1.00 . A A .  3 CYS CA   1 1 
       12  5758 1 1  3 CYS CB   C 23.919   1.274  -4.067 1.00 . A A .  3 CYS CB   1 1 
       12  5759 1 1  3 CYS H    H 22.751   3.431  -4.977 1.00 . A A .  3 CYS H    1 1 
       12  5760 1 1  3 CYS HA   H 25.238   2.005  -5.585 1.00 . A A .  3 CYS HA   1 1 
       12  5761 1 1  3 CYS HB2  H 22.855   1.233  -3.881 1.00 . A A .  3 CYS HB2  1 1 
       12  5762 1 1  3 CYS HB3  H 24.320   0.270  -4.071 1.00 . A A .  3 CYS HB3  1 1 
       12  5763 1 1  3 CYS N    N 23.571   3.251  -5.484 1.00 . A A .  3 CYS N    1 1 
       12  5764 1 1  3 CYS O    O 23.161   1.492  -7.555 1.00 . A A .  3 CYS O    1 1 
       12  5765 1 1  3 CYS SG   S 24.722   2.239  -2.764 1.00 . A A .  3 CYS SG   1 1 
       12  5766 1 1  4 TRP C    C 23.222  -2.475  -6.858 1.00 . A A .  4 TRP C    1 1 
       12  5767 1 1  4 TRP CA   C 23.842  -1.223  -7.476 1.00 . A A .  4 TRP CA   1 1 
       12  5768 1 1  4 TRP CB   C 25.191  -1.543  -8.135 1.00 . A A .  4 TRP CB   1 1 
       12  5769 1 1  4 TRP CD1  C 26.890  -0.232  -6.810 1.00 . A A .  4 TRP CD1  1 1 
       12  5770 1 1  4 TRP CD2  C 26.608   0.584  -8.887 1.00 . A A .  4 TRP CD2  1 1 
       12  5771 1 1  4 TRP CE2  C 27.564   1.412  -8.245 1.00 . A A .  4 TRP CE2  1 1 
       12  5772 1 1  4 TRP CE3  C 26.222   0.909 -10.197 1.00 . A A .  4 TRP CE3  1 1 
       12  5773 1 1  4 TRP CG   C 26.151  -0.416  -7.928 1.00 . A A .  4 TRP CG   1 1 
       12  5774 1 1  4 TRP CH2  C 27.769   2.787 -10.218 1.00 . A A .  4 TRP CH2  1 1 
       12  5775 1 1  4 TRP CZ2  C 28.136   2.509  -8.897 1.00 . A A .  4 TRP CZ2  1 1 
       12  5776 1 1  4 TRP CZ3  C 26.830   1.978 -10.870 1.00 . A A .  4 TRP CZ3  1 1 
       12  5777 1 1  4 TRP H    H 24.550  -0.501  -5.625 1.00 . A A .  4 TRP H    1 1 
       12  5778 1 1  4 TRP HA   H 23.162  -0.831  -8.219 1.00 . A A .  4 TRP HA   1 1 
       12  5779 1 1  4 TRP HB2  H 25.619  -2.430  -7.694 1.00 . A A .  4 TRP HB2  1 1 
       12  5780 1 1  4 TRP HB3  H 25.054  -1.703  -9.195 1.00 . A A .  4 TRP HB3  1 1 
       12  5781 1 1  4 TRP HD1  H 26.906  -0.891  -5.954 1.00 . A A .  4 TRP HD1  1 1 
       12  5782 1 1  4 TRP HE1  H 28.306   1.240  -6.307 1.00 . A A .  4 TRP HE1  1 1 
       12  5783 1 1  4 TRP HE3  H 25.410   0.375 -10.667 1.00 . A A .  4 TRP HE3  1 1 
       12  5784 1 1  4 TRP HH2  H 28.206   3.630 -10.733 1.00 . A A .  4 TRP HH2  1 1 
       12  5785 1 1  4 TRP HZ2  H 28.951   3.047  -8.435 1.00 . A A .  4 TRP HZ2  1 1 
       12  5786 1 1  4 TRP HZ3  H 26.574   2.179 -11.900 1.00 . A A .  4 TRP HZ3  1 1 
       12  5787 1 1  4 TRP N    N 24.036  -0.239  -6.417 1.00 . A A .  4 TRP N    1 1 
       12  5788 1 1  4 TRP NE1  N 27.689   0.880  -6.979 1.00 . A A .  4 TRP NE1  1 1 
       12  5789 1 1  4 TRP O    O 23.162  -2.599  -5.635 1.00 . A A .  4 TRP O    1 1 
       12  5790 1 1  5 ASN C    C 20.907  -4.193  -6.192 1.00 . A A .  5 ASN C    1 1 
       12  5791 1 1  5 ASN CA   C 22.000  -4.541  -7.195 1.00 . A A .  5 ASN CA   1 1 
       12  5792 1 1  5 ASN CB   C 23.012  -5.464  -6.513 1.00 . A A .  5 ASN CB   1 1 
       12  5793 1 1  5 ASN CG   C 24.098  -5.868  -7.506 1.00 . A A .  5 ASN CG   1 1 
       12  5794 1 1  5 ASN H    H 22.711  -3.183  -8.660 1.00 . A A .  5 ASN H    1 1 
       12  5795 1 1  5 ASN HA   H 21.546  -5.061  -8.024 1.00 . A A .  5 ASN HA   1 1 
       12  5796 1 1  5 ASN HB2  H 23.448  -4.954  -5.664 1.00 . A A .  5 ASN HB2  1 1 
       12  5797 1 1  5 ASN HB3  H 22.503  -6.354  -6.168 1.00 . A A .  5 ASN HB3  1 1 
       12  5798 1 1  5 ASN HD21 H 24.329  -4.032  -8.228 1.00 . A A .  5 ASN HD21 1 1 
       12  5799 1 1  5 ASN HD22 H 25.218  -5.242  -9.020 1.00 . A A .  5 ASN HD22 1 1 
       12  5800 1 1  5 ASN N    N 22.657  -3.339  -7.693 1.00 . A A .  5 ASN N    1 1 
       12  5801 1 1  5 ASN ND2  N 24.606  -4.970  -8.304 1.00 . A A .  5 ASN ND2  1 1 
       12  5802 1 1  5 ASN O    O 20.754  -4.867  -5.173 1.00 . A A .  5 ASN O    1 1 
       12  5803 1 1  5 ASN OD1  O 24.362  -7.059  -7.678 1.00 . A A .  5 ASN OD1  1 1 
       12  5804 1 1  6 GLY C    C 19.827  -2.405  -4.101 1.00 . A A .  6 GLY C    1 1 
       12  5805 1 1  6 GLY CA   C 19.219  -2.612  -5.484 1.00 . A A .  6 GLY CA   1 1 
       12  5806 1 1  6 GLY H    H 20.395  -2.569  -7.246 1.00 . A A .  6 GLY H    1 1 
       12  5807 1 1  6 GLY HA2  H 18.813  -1.677  -5.841 1.00 . A A .  6 GLY HA2  1 1 
       12  5808 1 1  6 GLY HA3  H 18.431  -3.349  -5.419 1.00 . A A .  6 GLY HA3  1 1 
       12  5809 1 1  6 GLY N    N 20.233  -3.072  -6.421 1.00 . A A .  6 GLY N    1 1 
       12  5810 1 1  6 GLY O    O 19.109  -2.228  -3.115 1.00 . A A .  6 GLY O    1 1 
       12  5811 1 1  7 GLY C    C 21.558  -0.739  -2.236 1.00 . A A .  7 GLY C    1 1 
       12  5812 1 1  7 GLY CA   C 21.865  -2.122  -2.802 1.00 . A A .  7 GLY CA   1 1 
       12  5813 1 1  7 GLY H    H 21.663  -2.397  -4.893 1.00 . A A .  7 GLY H    1 1 
       12  5814 1 1  7 GLY HA2  H 21.562  -2.877  -2.092 1.00 . A A .  7 GLY HA2  1 1 
       12  5815 1 1  7 GLY HA3  H 22.927  -2.204  -2.981 1.00 . A A .  7 GLY HA3  1 1 
       12  5816 1 1  7 GLY N    N 21.154  -2.331  -4.058 1.00 . A A .  7 GLY N    1 1 
       12  5817 1 1  7 GLY O    O 20.879   0.060  -2.880 1.00 . A A .  7 GLY O    1 1 
       12  5818 1 1  8 ARG C    C 23.455   1.438  -0.063 1.00 . A A .  8 ARG C    1 1 
       12  5819 1 1  8 ARG CA   C 22.098   0.940  -0.554 1.00 . A A .  8 ARG CA   1 1 
       12  5820 1 1  8 ARG CB   C 21.098   0.892   0.605 1.00 . A A .  8 ARG CB   1 1 
       12  5821 1 1  8 ARG CD   C 21.931   0.370   2.932 1.00 . A A .  8 ARG CD   1 1 
       12  5822 1 1  8 ARG CG   C 21.443  -0.221   1.606 1.00 . A A .  8 ARG CG   1 1 
       12  5823 1 1  8 ARG CZ   C 19.890   0.804   4.179 1.00 . A A .  8 ARG CZ   1 1 
       12  5824 1 1  8 ARG H    H 22.781  -1.060  -0.688 1.00 . A A .  8 ARG H    1 1 
       12  5825 1 1  8 ARG HA   H 21.731   1.630  -1.300 1.00 . A A .  8 ARG HA   1 1 
       12  5826 1 1  8 ARG HB2  H 21.094   1.856   1.095 1.00 . A A .  8 ARG HB2  1 1 
       12  5827 1 1  8 ARG HB3  H 20.113   0.717   0.196 1.00 . A A .  8 ARG HB3  1 1 
       12  5828 1 1  8 ARG HD2  H 22.122  -0.433   3.631 1.00 . A A .  8 ARG HD2  1 1 
       12  5829 1 1  8 ARG HD3  H 22.848   0.914   2.754 1.00 . A A .  8 ARG HD3  1 1 
       12  5830 1 1  8 ARG HE   H 21.043   2.237   3.389 1.00 . A A .  8 ARG HE   1 1 
       12  5831 1 1  8 ARG HG2  H 20.565  -0.819   1.804 1.00 . A A .  8 ARG HG2  1 1 
       12  5832 1 1  8 ARG HG3  H 22.216  -0.864   1.210 1.00 . A A .  8 ARG HG3  1 1 
       12  5833 1 1  8 ARG HH11 H 20.987  -0.440   5.297 1.00 . A A .  8 ARG HH11 1 1 
       12  5834 1 1  8 ARG HH12 H 19.274  -0.546   5.518 1.00 . A A .  8 ARG HH12 1 1 
       12  5835 1 1  8 ARG HH21 H 18.581   2.089   3.378 1.00 . A A .  8 ARG HH21 1 1 
       12  5836 1 1  8 ARG HH22 H 17.945   1.029   4.590 1.00 . A A .  8 ARG HH22 1 1 
       12  5837 1 1  8 ARG N    N 22.228  -0.390  -1.142 1.00 . A A .  8 ARG N    1 1 
       12  5838 1 1  8 ARG NE   N 20.928   1.269   3.490 1.00 . A A .  8 ARG NE   1 1 
       12  5839 1 1  8 ARG NH1  N 20.062  -0.164   5.036 1.00 . A A .  8 ARG NH1  1 1 
       12  5840 1 1  8 ARG NH2  N 18.715   1.352   4.040 1.00 . A A .  8 ARG NH2  1 1 
       12  5841 1 1  8 ARG O    O 24.401   0.656   0.032 1.00 . A A .  8 ARG O    1 1 
       12  5842 1 1  9 CYS C    C 24.627   3.330   2.462 1.00 . A A .  9 CYS C    1 1 
       12  5843 1 1  9 CYS CA   C 24.746   3.245   0.944 1.00 . A A .  9 CYS CA   1 1 
       12  5844 1 1  9 CYS CB   C 25.001   4.646   0.372 1.00 . A A .  9 CYS CB   1 1 
       12  5845 1 1  9 CYS H    H 22.695   3.229   0.414 1.00 . A A .  9 CYS H    1 1 
       12  5846 1 1  9 CYS HA   H 25.582   2.609   0.692 1.00 . A A .  9 CYS HA   1 1 
       12  5847 1 1  9 CYS HB2  H 24.054   5.142   0.222 1.00 . A A .  9 CYS HB2  1 1 
       12  5848 1 1  9 CYS HB3  H 25.600   5.225   1.060 1.00 . A A .  9 CYS HB3  1 1 
       12  5849 1 1  9 CYS N    N 23.509   2.684   0.406 1.00 . A A .  9 CYS N    1 1 
       12  5850 1 1  9 CYS O    O 23.807   4.085   2.984 1.00 . A A .  9 CYS O    1 1 
       12  5851 1 1  9 CYS SG   S 25.879   4.536  -1.209 1.00 . A A .  9 CYS SG   1 1 
       12  5852 1 1 10 ARG C    C 27.143   2.474   5.022 1.00 . A A . 10 ARG C    1 1 
       12  5853 1 1 10 ARG CA   C 25.738   2.881   4.589 1.00 . A A . 10 ARG CA   1 1 
       12  5854 1 1 10 ARG CB   C 24.702   2.032   5.334 1.00 . A A . 10 ARG CB   1 1 
       12  5855 1 1 10 ARG CD   C 22.490   2.173   6.506 1.00 . A A . 10 ARG CD   1 1 
       12  5856 1 1 10 ARG CG   C 23.329   2.715   5.346 1.00 . A A . 10 ARG CG   1 1 
       12  5857 1 1 10 ARG CZ   C 20.467   3.098   7.501 1.00 . A A . 10 ARG CZ   1 1 
       12  5858 1 1 10 ARG H    H 26.247   2.178   2.661 1.00 . A A . 10 ARG H    1 1 
       12  5859 1 1 10 ARG HA   H 25.589   3.916   4.849 1.00 . A A . 10 ARG HA   1 1 
       12  5860 1 1 10 ARG HB2  H 24.614   1.074   4.842 1.00 . A A . 10 ARG HB2  1 1 
       12  5861 1 1 10 ARG HB3  H 25.032   1.876   6.350 1.00 . A A . 10 ARG HB3  1 1 
       12  5862 1 1 10 ARG HD2  H 22.462   1.095   6.453 1.00 . A A . 10 ARG HD2  1 1 
       12  5863 1 1 10 ARG HD3  H 22.947   2.471   7.438 1.00 . A A . 10 ARG HD3  1 1 
       12  5864 1 1 10 ARG HE   H 20.686   2.730   5.548 1.00 . A A . 10 ARG HE   1 1 
       12  5865 1 1 10 ARG HG2  H 23.439   3.782   5.469 1.00 . A A . 10 ARG HG2  1 1 
       12  5866 1 1 10 ARG HG3  H 22.817   2.517   4.417 1.00 . A A . 10 ARG HG3  1 1 
       12  5867 1 1 10 ARG HH11 H 21.203   4.958   7.444 1.00 . A A . 10 ARG HH11 1 1 
       12  5868 1 1 10 ARG HH12 H 20.070   4.639   8.716 1.00 . A A . 10 ARG HH12 1 1 
       12  5869 1 1 10 ARG HH21 H 19.551   1.341   7.783 1.00 . A A . 10 ARG HH21 1 1 
       12  5870 1 1 10 ARG HH22 H 19.071   2.616   8.853 1.00 . A A . 10 ARG HH22 1 1 
       12  5871 1 1 10 ARG N    N 25.601   2.735   3.143 1.00 . A A . 10 ARG N    1 1 
       12  5872 1 1 10 ARG NE   N 21.132   2.697   6.421 1.00 . A A . 10 ARG NE   1 1 
       12  5873 1 1 10 ARG NH1  N 20.605   4.322   7.932 1.00 . A A . 10 ARG NH1  1 1 
       12  5874 1 1 10 ARG NH2  N 19.646   2.283   8.105 1.00 . A A . 10 ARG NH2  1 1 
       12  5875 1 1 10 ARG O    O 27.803   1.678   4.354 1.00 . A A . 10 ARG O    1 1 
       12  5876 1 1 11 LYS C    C 28.857   1.033   6.988 1.00 . A A . 11 LYS C    1 1 
       12  5877 1 1 11 LYS CA   C 28.822   2.543   6.780 1.00 . A A . 11 LYS CA   1 1 
       12  5878 1 1 11 LYS CB   C 29.025   3.241   8.125 1.00 . A A . 11 LYS CB   1 1 
       12  5879 1 1 11 LYS CD   C 29.247   5.457   9.257 1.00 . A A . 11 LYS CD   1 1 
       12  5880 1 1 11 LYS CE   C 28.817   6.923   9.165 1.00 . A A . 11 LYS CE   1 1 
       12  5881 1 1 11 LYS CG   C 28.970   4.756   7.926 1.00 . A A . 11 LYS CG   1 1 
       12  5882 1 1 11 LYS H    H 26.959   3.545   6.701 1.00 . A A . 11 LYS H    1 1 
       12  5883 1 1 11 LYS HA   H 29.619   2.827   6.110 1.00 . A A . 11 LYS HA   1 1 
       12  5884 1 1 11 LYS HB2  H 28.247   2.938   8.809 1.00 . A A . 11 LYS HB2  1 1 
       12  5885 1 1 11 LYS HB3  H 29.988   2.966   8.531 1.00 . A A . 11 LYS HB3  1 1 
       12  5886 1 1 11 LYS HD2  H 28.689   4.969  10.043 1.00 . A A . 11 LYS HD2  1 1 
       12  5887 1 1 11 LYS HD3  H 30.302   5.403   9.477 1.00 . A A . 11 LYS HD3  1 1 
       12  5888 1 1 11 LYS HE2  H 29.257   7.373   8.287 1.00 . A A . 11 LYS HE2  1 1 
       12  5889 1 1 11 LYS HE3  H 27.742   6.975   9.098 1.00 . A A . 11 LYS HE3  1 1 
       12  5890 1 1 11 LYS HG2  H 29.716   5.049   7.202 1.00 . A A . 11 LYS HG2  1 1 
       12  5891 1 1 11 LYS HG3  H 27.991   5.035   7.565 1.00 . A A . 11 LYS HG3  1 1 
       12  5892 1 1 11 LYS HZ1  H 28.448   7.882  10.974 1.00 . A A . 11 LYS HZ1  1 1 
       12  5893 1 1 11 LYS HZ2  H 29.752   8.530  10.100 1.00 . A A . 11 LYS HZ2  1 1 
       12  5894 1 1 11 LYS HZ3  H 29.930   7.054  10.920 1.00 . A A . 11 LYS HZ3  1 1 
       12  5895 1 1 11 LYS N    N 27.540   2.931   6.206 1.00 . A A . 11 LYS N    1 1 
       12  5896 1 1 11 LYS NZ   N 29.271   7.652  10.381 1.00 . A A . 11 LYS NZ   1 1 
       12  5897 1 1 11 LYS O    O 29.921   0.438   7.155 1.00 . A A . 11 LYS O    1 1 
       12  5898 1 1 12 LYS C    C 26.661  -1.528   5.825 1.00 . A A . 12 LYS C    1 1 
       12  5899 1 1 12 LYS CA   C 27.533  -1.024   6.969 1.00 . A A . 12 LYS CA   1 1 
       12  5900 1 1 12 LYS CB   C 26.869  -1.391   8.298 1.00 . A A . 12 LYS CB   1 1 
       12  5901 1 1 12 LYS CD   C 27.286  -1.481  10.766 1.00 . A A . 12 LYS CD   1 1 
       12  5902 1 1 12 LYS CE   C 25.807  -1.260  11.085 1.00 . A A . 12 LYS CE   1 1 
       12  5903 1 1 12 LYS CG   C 27.651  -0.773   9.459 1.00 . A A . 12 LYS CG   1 1 
       12  5904 1 1 12 LYS H    H 26.882   0.971   6.733 1.00 . A A . 12 LYS H    1 1 
       12  5905 1 1 12 LYS HA   H 28.501  -1.502   6.912 1.00 . A A . 12 LYS HA   1 1 
       12  5906 1 1 12 LYS HB2  H 25.858  -1.011   8.302 1.00 . A A . 12 LYS HB2  1 1 
       12  5907 1 1 12 LYS HB3  H 26.849  -2.466   8.404 1.00 . A A . 12 LYS HB3  1 1 
       12  5908 1 1 12 LYS HD2  H 27.478  -2.540  10.666 1.00 . A A . 12 LYS HD2  1 1 
       12  5909 1 1 12 LYS HD3  H 27.889  -1.083  11.568 1.00 . A A . 12 LYS HD3  1 1 
       12  5910 1 1 12 LYS HE2  H 25.578  -0.207  11.024 1.00 . A A . 12 LYS HE2  1 1 
       12  5911 1 1 12 LYS HE3  H 25.197  -1.804  10.378 1.00 . A A . 12 LYS HE3  1 1 
       12  5912 1 1 12 LYS HG2  H 28.711  -0.879   9.279 1.00 . A A . 12 LYS HG2  1 1 
       12  5913 1 1 12 LYS HG3  H 27.404   0.276   9.540 1.00 . A A . 12 LYS HG3  1 1 
       12  5914 1 1 12 LYS HZ1  H 24.985  -2.647  12.401 1.00 . A A . 12 LYS HZ1  1 1 
       12  5915 1 1 12 LYS HZ2  H 24.954  -1.048  12.972 1.00 . A A . 12 LYS HZ2  1 1 
       12  5916 1 1 12 LYS HZ3  H 26.413  -1.918  12.964 1.00 . A A . 12 LYS HZ3  1 1 
       12  5917 1 1 12 LYS N    N 27.682   0.423   6.872 1.00 . A A . 12 LYS N    1 1 
       12  5918 1 1 12 LYS NZ   N 25.518  -1.755  12.461 1.00 . A A . 12 LYS NZ   1 1 
       12  5919 1 1 12 LYS O    O 26.209  -0.737   4.997 1.00 . A A . 12 LYS O    1 1 
       12  5920 1 1 13 CYS C    C 24.456  -4.009   5.125 1.00 . A A . 13 CYS C    1 1 
       12  5921 1 1 13 CYS CA   C 25.764  -3.431   4.606 1.00 . A A . 13 CYS CA   1 1 
       12  5922 1 1 13 CYS CB   C 26.579  -4.517   3.903 1.00 . A A . 13 CYS CB   1 1 
       12  5923 1 1 13 CYS H    H 26.954  -3.436   6.360 1.00 . A A . 13 CYS H    1 1 
       12  5924 1 1 13 CYS HA   H 25.517  -2.669   3.882 1.00 . A A . 13 CYS HA   1 1 
       12  5925 1 1 13 CYS HB2  H 26.743  -5.355   4.563 1.00 . A A . 13 CYS HB2  1 1 
       12  5926 1 1 13 CYS HB3  H 26.050  -4.869   3.036 1.00 . A A . 13 CYS HB3  1 1 
       12  5927 1 1 13 CYS N    N 26.545  -2.847   5.692 1.00 . A A . 13 CYS N    1 1 
       12  5928 1 1 13 CYS O    O 24.431  -4.804   6.065 1.00 . A A . 13 CYS O    1 1 
       12  5929 1 1 13 CYS SG   S 28.133  -3.776   3.347 1.00 . A A . 13 CYS SG   1 1 
       12  5930 1 1 14 LYS C    C 22.011  -5.491   5.101 1.00 . A A . 14 LYS C    1 1 
       12  5931 1 1 14 LYS CA   C 22.033  -3.982   4.884 1.00 . A A . 14 LYS CA   1 1 
       12  5932 1 1 14 LYS CB   C 21.038  -3.539   3.806 1.00 . A A . 14 LYS CB   1 1 
       12  5933 1 1 14 LYS CD   C 18.690  -3.721   2.972 1.00 . A A . 14 LYS CD   1 1 
       12  5934 1 1 14 LYS CE   C 17.372  -4.483   3.126 1.00 . A A . 14 LYS CE   1 1 
       12  5935 1 1 14 LYS CG   C 19.735  -4.336   3.904 1.00 . A A . 14 LYS CG   1 1 
       12  5936 1 1 14 LYS H    H 23.475  -2.865   3.816 1.00 . A A . 14 LYS H    1 1 
       12  5937 1 1 14 LYS HA   H 21.763  -3.506   5.815 1.00 . A A . 14 LYS HA   1 1 
       12  5938 1 1 14 LYS HB2  H 20.816  -2.491   3.938 1.00 . A A . 14 LYS HB2  1 1 
       12  5939 1 1 14 LYS HB3  H 21.476  -3.683   2.829 1.00 . A A . 14 LYS HB3  1 1 
       12  5940 1 1 14 LYS HD2  H 18.539  -2.683   3.233 1.00 . A A . 14 LYS HD2  1 1 
       12  5941 1 1 14 LYS HD3  H 19.031  -3.790   1.950 1.00 . A A . 14 LYS HD3  1 1 
       12  5942 1 1 14 LYS HE2  H 17.147  -4.598   4.176 1.00 . A A . 14 LYS HE2  1 1 
       12  5943 1 1 14 LYS HE3  H 16.577  -3.931   2.646 1.00 . A A . 14 LYS HE3  1 1 
       12  5944 1 1 14 LYS HG2  H 19.909  -5.360   3.607 1.00 . A A . 14 LYS HG2  1 1 
       12  5945 1 1 14 LYS HG3  H 19.373  -4.313   4.921 1.00 . A A . 14 LYS HG3  1 1 
       12  5946 1 1 14 LYS HZ1  H 16.675  -6.408   2.755 1.00 . A A . 14 LYS HZ1  1 1 
       12  5947 1 1 14 LYS HZ2  H 18.368  -6.286   2.831 1.00 . A A . 14 LYS HZ2  1 1 
       12  5948 1 1 14 LYS HZ3  H 17.538  -5.722   1.461 1.00 . A A . 14 LYS HZ3  1 1 
       12  5949 1 1 14 LYS N    N 23.371  -3.542   4.516 1.00 . A A . 14 LYS N    1 1 
       12  5950 1 1 14 LYS NZ   N 17.498  -5.827   2.496 1.00 . A A . 14 LYS NZ   1 1 
       12  5951 1 1 14 LYS O    O 22.987  -6.191   4.830 1.00 . A A . 14 LYS O    1 1 
       12  5952 1 1 15 GLU C    C 21.301  -8.239   4.822 1.00 . A A . 15 GLU C    1 1 
       12  5953 1 1 15 GLU CA   C 20.799  -7.395   5.990 1.00 . A A . 15 GLU CA   1 1 
       12  5954 1 1 15 GLU CB   C 19.330  -7.719   6.265 1.00 . A A . 15 GLU CB   1 1 
       12  5955 1 1 15 GLU CD   C 19.591  -7.797   8.750 1.00 . A A . 15 GLU CD   1 1 
       12  5956 1 1 15 GLU CG   C 18.911  -7.079   7.590 1.00 . A A . 15 GLU CG   1 1 
       12  5957 1 1 15 GLU H    H 20.276  -5.346   6.081 1.00 . A A . 15 GLU H    1 1 
       12  5958 1 1 15 GLU HA   H 21.383  -7.639   6.865 1.00 . A A . 15 GLU HA   1 1 
       12  5959 1 1 15 GLU HB2  H 18.719  -7.330   5.465 1.00 . A A . 15 GLU HB2  1 1 
       12  5960 1 1 15 GLU HB3  H 19.204  -8.789   6.326 1.00 . A A . 15 GLU HB3  1 1 
       12  5961 1 1 15 GLU HG2  H 19.202  -6.040   7.595 1.00 . A A . 15 GLU HG2  1 1 
       12  5962 1 1 15 GLU HG3  H 17.840  -7.153   7.701 1.00 . A A . 15 GLU HG3  1 1 
       12  5963 1 1 15 GLU N    N 20.935  -5.971   5.713 1.00 . A A . 15 GLU N    1 1 
       12  5964 1 1 15 GLU O    O 20.786  -8.155   3.706 1.00 . A A . 15 GLU O    1 1 
       12  5965 1 1 15 GLU OE1  O 19.850  -7.153   9.753 1.00 . A A . 15 GLU OE1  1 1 
       12  5966 1 1 15 GLU OE2  O 19.802  -8.994   8.636 1.00 . A A . 15 GLU OE2  1 1 
       12  5967 1 1 16 ASN C    C 23.308  -9.233   2.835 1.00 . A A . 16 ASN C    1 1 
       12  5968 1 1 16 ASN CA   C 22.865  -9.959   4.100 1.00 . A A . 16 ASN CA   1 1 
       12  5969 1 1 16 ASN CB   C 21.790 -10.982   3.727 1.00 . A A . 16 ASN CB   1 1 
       12  5970 1 1 16 ASN CG   C 21.263 -11.664   4.984 1.00 . A A . 16 ASN CG   1 1 
       12  5971 1 1 16 ASN H    H 22.812  -8.911   5.939 1.00 . A A . 16 ASN H    1 1 
       12  5972 1 1 16 ASN HA   H 23.714 -10.477   4.522 1.00 . A A . 16 ASN HA   1 1 
       12  5973 1 1 16 ASN HB2  H 20.977 -10.480   3.224 1.00 . A A . 16 ASN HB2  1 1 
       12  5974 1 1 16 ASN HB3  H 22.216 -11.724   3.068 1.00 . A A . 16 ASN HB3  1 1 
       12  5975 1 1 16 ASN HD21 H 21.114 -13.449   4.127 1.00 . A A . 16 ASN HD21 1 1 
       12  5976 1 1 16 ASN HD22 H 20.624 -13.382   5.750 1.00 . A A . 16 ASN HD22 1 1 
       12  5977 1 1 16 ASN N    N 22.343  -9.021   5.087 1.00 . A A . 16 ASN N    1 1 
       12  5978 1 1 16 ASN ND2  N 20.979 -12.938   4.952 1.00 . A A . 16 ASN ND2  1 1 
       12  5979 1 1 16 ASN O    O 22.932  -9.621   1.729 1.00 . A A . 16 ASN O    1 1 
       12  5980 1 1 16 ASN OD1  O 21.091 -11.018   6.017 1.00 . A A . 16 ASN OD1  1 1 
       12  5981 1 1 17 GLU C    C 26.133  -7.320   1.829 1.00 . A A . 17 GLU C    1 1 
       12  5982 1 1 17 GLU CA   C 24.612  -7.424   1.860 1.00 . A A . 17 GLU CA   1 1 
       12  5983 1 1 17 GLU CB   C 23.985  -6.025   1.927 1.00 . A A . 17 GLU CB   1 1 
       12  5984 1 1 17 GLU CD   C 22.035  -5.004   0.636 1.00 . A A . 17 GLU CD   1 1 
       12  5985 1 1 17 GLU CG   C 22.476  -6.065   1.643 1.00 . A A . 17 GLU CG   1 1 
       12  5986 1 1 17 GLU H    H 24.342  -7.897   3.904 1.00 . A A . 17 GLU H    1 1 
       12  5987 1 1 17 GLU HA   H 24.308  -7.900   0.939 1.00 . A A . 17 GLU HA   1 1 
       12  5988 1 1 17 GLU HB2  H 24.124  -5.632   2.921 1.00 . A A . 17 GLU HB2  1 1 
       12  5989 1 1 17 GLU HB3  H 24.492  -5.390   1.216 1.00 . A A . 17 GLU HB3  1 1 
       12  5990 1 1 17 GLU HG2  H 22.209  -7.041   1.276 1.00 . A A . 17 GLU HG2  1 1 
       12  5991 1 1 17 GLU HG3  H 21.929  -5.911   2.560 1.00 . A A . 17 GLU HG3  1 1 
       12  5992 1 1 17 GLU N    N 24.149  -8.214   2.996 1.00 . A A . 17 GLU N    1 1 
       12  5993 1 1 17 GLU O    O 26.780  -7.135   2.861 1.00 . A A . 17 GLU O    1 1 
       12  5994 1 1 17 GLU OE1  O 22.841  -4.164   0.268 1.00 . A A . 17 GLU OE1  1 1 
       12  5995 1 1 17 GLU OE2  O 20.860  -4.990   0.310 1.00 . A A . 17 GLU OE2  1 1 
       12  5996 1 1 18 LYS C    C 28.638  -6.123   0.339 1.00 . A A . 18 LYS C    1 1 
       12  5997 1 1 18 LYS CA   C 28.151  -7.565   0.480 1.00 . A A . 18 LYS CA   1 1 
       12  5998 1 1 18 LYS CB   C 28.514  -8.384  -0.766 1.00 . A A . 18 LYS CB   1 1 
       12  5999 1 1 18 LYS CD   C 28.071 -10.552   0.462 1.00 . A A . 18 LYS CD   1 1 
       12  6000 1 1 18 LYS CE   C 27.758 -11.893  -0.207 1.00 . A A . 18 LYS CE   1 1 
       12  6001 1 1 18 LYS CG   C 29.084  -9.751  -0.371 1.00 . A A . 18 LYS CG   1 1 
       12  6002 1 1 18 LYS H    H 26.131  -7.738  -0.126 1.00 . A A . 18 LYS H    1 1 
       12  6003 1 1 18 LYS HA   H 28.594  -8.020   1.352 1.00 . A A . 18 LYS HA   1 1 
       12  6004 1 1 18 LYS HB2  H 27.625  -8.532  -1.360 1.00 . A A . 18 LYS HB2  1 1 
       12  6005 1 1 18 LYS HB3  H 29.252  -7.867  -1.364 1.00 . A A . 18 LYS HB3  1 1 
       12  6006 1 1 18 LYS HD2  H 28.478 -10.746   1.445 1.00 . A A . 18 LYS HD2  1 1 
       12  6007 1 1 18 LYS HD3  H 27.149 -10.002   0.575 1.00 . A A . 18 LYS HD3  1 1 
       12  6008 1 1 18 LYS HE2  H 26.990 -12.406   0.352 1.00 . A A . 18 LYS HE2  1 1 
       12  6009 1 1 18 LYS HE3  H 27.414 -11.718  -1.216 1.00 . A A . 18 LYS HE3  1 1 
       12  6010 1 1 18 LYS HG2  H 29.349 -10.285  -1.272 1.00 . A A . 18 LYS HG2  1 1 
       12  6011 1 1 18 LYS HG3  H 29.981  -9.588   0.209 1.00 . A A . 18 LYS HG3  1 1 
       12  6012 1 1 18 LYS HZ1  H 29.293 -12.943   0.727 1.00 . A A . 18 LYS HZ1  1 1 
       12  6013 1 1 18 LYS HZ2  H 29.747 -12.211  -0.737 1.00 . A A . 18 LYS HZ2  1 1 
       12  6014 1 1 18 LYS HZ3  H 28.794 -13.616  -0.750 1.00 . A A . 18 LYS HZ3  1 1 
       12  6015 1 1 18 LYS N    N 26.702  -7.574   0.653 1.00 . A A . 18 LYS N    1 1 
       12  6016 1 1 18 LYS NZ   N 28.992 -12.729  -0.244 1.00 . A A . 18 LYS NZ   1 1 
       12  6017 1 1 18 LYS O    O 28.189  -5.425  -0.571 1.00 . A A . 18 LYS O    1 1 
       12  6018 1 1 19 PRO C    C 30.779  -4.156  -0.454 1.00 . A A . 19 PRO C    1 1 
       12  6019 1 1 19 PRO CA   C 30.142  -4.303   0.922 1.00 . A A . 19 PRO CA   1 1 
       12  6020 1 1 19 PRO CB   C 31.165  -4.113   2.049 1.00 . A A . 19 PRO CB   1 1 
       12  6021 1 1 19 PRO CD   C 30.133  -6.327   2.319 1.00 . A A . 19 PRO CD   1 1 
       12  6022 1 1 19 PRO CG   C 31.050  -5.286   2.973 1.00 . A A . 19 PRO CG   1 1 
       12  6023 1 1 19 PRO HA   H 29.350  -3.578   1.007 1.00 . A A . 19 PRO HA   1 1 
       12  6024 1 1 19 PRO HB2  H 32.167  -4.056   1.645 1.00 . A A . 19 PRO HB2  1 1 
       12  6025 1 1 19 PRO HB3  H 30.956  -3.197   2.584 1.00 . A A . 19 PRO HB3  1 1 
       12  6026 1 1 19 PRO HD2  H 30.689  -7.210   2.041 1.00 . A A . 19 PRO HD2  1 1 
       12  6027 1 1 19 PRO HD3  H 29.328  -6.591   2.988 1.00 . A A . 19 PRO HD3  1 1 
       12  6028 1 1 19 PRO HG2  H 32.024  -5.719   3.148 1.00 . A A . 19 PRO HG2  1 1 
       12  6029 1 1 19 PRO HG3  H 30.629  -4.976   3.919 1.00 . A A . 19 PRO HG3  1 1 
       12  6030 1 1 19 PRO N    N 29.593  -5.675   1.113 1.00 . A A . 19 PRO N    1 1 
       12  6031 1 1 19 PRO O    O 31.816  -4.766  -0.711 1.00 . A A . 19 PRO O    1 1 
       12  6032 1 1 20 ILE C    C 31.105  -1.243  -2.584 1.00 . A A . 20 ILE C    1 1 
       12  6033 1 1 20 ILE CA   C 31.048  -2.759  -2.429 1.00 . A A . 20 ILE CA   1 1 
       12  6034 1 1 20 ILE CB   C 30.466  -3.443  -3.678 1.00 . A A . 20 ILE CB   1 1 
       12  6035 1 1 20 ILE CD1  C 29.491  -2.911  -5.927 1.00 . A A . 20 ILE CD1  1 1 
       12  6036 1 1 20 ILE CG1  C 29.384  -2.639  -4.425 1.00 . A A . 20 ILE CG1  1 1 
       12  6037 1 1 20 ILE CG2  C 29.862  -4.794  -3.284 1.00 . A A . 20 ILE CG2  1 1 
       12  6038 1 1 20 ILE H    H 29.482  -2.732  -0.995 1.00 . A A . 20 ILE H    1 1 
       12  6039 1 1 20 ILE HA   H 32.074  -3.083  -2.333 1.00 . A A . 20 ILE HA   1 1 
       12  6040 1 1 20 ILE HB   H 31.284  -3.643  -4.356 1.00 . A A . 20 ILE HB   1 1 
       12  6041 1 1 20 ILE HD11 H 28.732  -2.349  -6.448 1.00 . A A . 20 ILE HD11 1 1 
       12  6042 1 1 20 ILE HD12 H 29.368  -3.967  -6.116 1.00 . A A . 20 ILE HD12 1 1 
       12  6043 1 1 20 ILE HD13 H 30.463  -2.597  -6.276 1.00 . A A . 20 ILE HD13 1 1 
       12  6044 1 1 20 ILE HG12 H 28.398  -2.925  -4.084 1.00 . A A . 20 ILE HG12 1 1 
       12  6045 1 1 20 ILE HG13 H 29.493  -1.576  -4.294 1.00 . A A . 20 ILE HG13 1 1 
       12  6046 1 1 20 ILE HG21 H 28.938  -4.623  -2.751 1.00 . A A . 20 ILE HG21 1 1 
       12  6047 1 1 20 ILE HG22 H 30.554  -5.346  -2.666 1.00 . A A . 20 ILE HG22 1 1 
       12  6048 1 1 20 ILE HG23 H 29.661  -5.367  -4.177 1.00 . A A . 20 ILE HG23 1 1 
       12  6049 1 1 20 ILE N    N 30.343  -3.149  -1.210 1.00 . A A . 20 ILE N    1 1 
       12  6050 1 1 20 ILE O    O 30.480  -0.500  -1.829 1.00 . A A . 20 ILE O    1 1 
       12  6051 1 1 21 GLY C    C 31.753   1.532  -3.104 1.00 . A A . 21 GLY C    1 1 
       12  6052 1 1 21 GLY CA   C 31.480   0.527  -4.216 1.00 . A A . 21 GLY CA   1 1 
       12  6053 1 1 21 GLY H    H 31.966  -1.520  -4.355 1.00 . A A . 21 GLY H    1 1 
       12  6054 1 1 21 GLY HA2  H 32.172   0.701  -5.027 1.00 . A A . 21 GLY HA2  1 1 
       12  6055 1 1 21 GLY HA3  H 30.471   0.656  -4.574 1.00 . A A . 21 GLY HA3  1 1 
       12  6056 1 1 21 GLY N    N 31.644  -0.837  -3.730 1.00 . A A . 21 GLY N    1 1 
       12  6057 1 1 21 GLY O    O 32.191   1.144  -2.021 1.00 . A A . 21 GLY O    1 1 
       12  6058 1 1 22 TYR C    C 30.974   4.906  -2.448 1.00 . A A . 22 TYR C    1 1 
       12  6059 1 1 22 TYR CA   C 32.094   3.872  -2.512 1.00 . A A . 22 TYR CA   1 1 
       12  6060 1 1 22 TYR CB   C 33.399   4.542  -2.953 1.00 . A A . 22 TYR CB   1 1 
       12  6061 1 1 22 TYR CD1  C 33.661   6.586  -1.492 1.00 . A A . 22 TYR CD1  1 1 
       12  6062 1 1 22 TYR CD2  C 34.970   4.608  -0.984 1.00 . A A . 22 TYR CD2  1 1 
       12  6063 1 1 22 TYR CE1  C 34.248   7.253  -0.410 1.00 . A A . 22 TYR CE1  1 1 
       12  6064 1 1 22 TYR CE2  C 35.538   5.266   0.113 1.00 . A A . 22 TYR CE2  1 1 
       12  6065 1 1 22 TYR CG   C 34.033   5.268  -1.788 1.00 . A A . 22 TYR CG   1 1 
       12  6066 1 1 22 TYR CZ   C 35.155   6.578   0.418 1.00 . A A . 22 TYR CZ   1 1 
       12  6067 1 1 22 TYR H    H 31.537   3.051  -4.384 1.00 . A A . 22 TYR H    1 1 
       12  6068 1 1 22 TYR HA   H 32.228   3.452  -1.525 1.00 . A A . 22 TYR HA   1 1 
       12  6069 1 1 22 TYR HB2  H 34.081   3.786  -3.315 1.00 . A A . 22 TYR HB2  1 1 
       12  6070 1 1 22 TYR HB3  H 33.195   5.247  -3.746 1.00 . A A . 22 TYR HB3  1 1 
       12  6071 1 1 22 TYR HD1  H 32.924   7.089  -2.100 1.00 . A A . 22 TYR HD1  1 1 
       12  6072 1 1 22 TYR HD2  H 35.220   3.577  -1.183 1.00 . A A . 22 TYR HD2  1 1 
       12  6073 1 1 22 TYR HE1  H 34.127   8.322  -0.311 1.00 . A A . 22 TYR HE1  1 1 
       12  6074 1 1 22 TYR HE2  H 36.305   4.778   0.697 1.00 . A A . 22 TYR HE2  1 1 
       12  6075 1 1 22 TYR HH   H 36.332   7.892   1.149 1.00 . A A . 22 TYR HH   1 1 
       12  6076 1 1 22 TYR N    N 31.742   2.814  -3.455 1.00 . A A . 22 TYR N    1 1 
       12  6077 1 1 22 TYR O    O 30.084   4.915  -3.298 1.00 . A A . 22 TYR O    1 1 
       12  6078 1 1 22 TYR OH   O 35.727   7.231   1.491 1.00 . A A . 22 TYR OH   1 1 
       12  6079 1 1 23 CYS C    C 30.287   7.605  -0.094 1.00 . A A . 23 CYS C    1 1 
       12  6080 1 1 23 CYS CA   C 29.794   6.522  -1.052 1.00 . A A . 23 CYS CA   1 1 
       12  6081 1 1 23 CYS CB   C 28.591   5.759  -0.479 1.00 . A A . 23 CYS CB   1 1 
       12  6082 1 1 23 CYS H    H 31.601   5.496  -0.646 1.00 . A A . 23 CYS H    1 1 
       12  6083 1 1 23 CYS HA   H 29.505   6.995  -1.979 1.00 . A A . 23 CYS HA   1 1 
       12  6084 1 1 23 CYS HB2  H 28.770   4.698  -0.567 1.00 . A A . 23 CYS HB2  1 1 
       12  6085 1 1 23 CYS HB3  H 28.459   6.010   0.561 1.00 . A A . 23 CYS HB3  1 1 
       12  6086 1 1 23 CYS N    N 30.895   5.602  -1.319 1.00 . A A . 23 CYS N    1 1 
       12  6087 1 1 23 CYS O    O 31.495   7.783   0.070 1.00 . A A . 23 CYS O    1 1 
       12  6088 1 1 23 CYS SG   S 27.057   6.175  -1.348 1.00 . A A . 23 CYS SG   1 1 
       12  6089 1 1 24 ARG C    C 30.085   9.337   2.515 1.00 . A A . 24 ARG C    1 1 
       12  6090 1 1 24 ARG CA   C 29.752   9.676   1.067 1.00 . A A . 24 ARG CA   1 1 
       12  6091 1 1 24 ARG CB   C 28.600  10.681   1.052 1.00 . A A . 24 ARG CB   1 1 
       12  6092 1 1 24 ARG CD   C 27.402  12.337  -0.379 1.00 . A A . 24 ARG CD   1 1 
       12  6093 1 1 24 ARG CG   C 28.345  11.133  -0.387 1.00 . A A . 24 ARG CG   1 1 
       12  6094 1 1 24 ARG CZ   C 28.253  13.494  -2.330 1.00 . A A . 24 ARG CZ   1 1 
       12  6095 1 1 24 ARG H    H 28.434   8.330   0.103 1.00 . A A . 24 ARG H    1 1 
       12  6096 1 1 24 ARG HA   H 30.619  10.126   0.608 1.00 . A A . 24 ARG HA   1 1 
       12  6097 1 1 24 ARG HB2  H 27.710  10.214   1.447 1.00 . A A . 24 ARG HB2  1 1 
       12  6098 1 1 24 ARG HB3  H 28.858  11.536   1.660 1.00 . A A . 24 ARG HB3  1 1 
       12  6099 1 1 24 ARG HD2  H 26.437  12.034   0.000 1.00 . A A . 24 ARG HD2  1 1 
       12  6100 1 1 24 ARG HD3  H 27.812  13.106   0.259 1.00 . A A . 24 ARG HD3  1 1 
       12  6101 1 1 24 ARG HE   H 26.392  12.764  -2.194 1.00 . A A . 24 ARG HE   1 1 
       12  6102 1 1 24 ARG HG2  H 29.281  11.408  -0.851 1.00 . A A . 24 ARG HG2  1 1 
       12  6103 1 1 24 ARG HG3  H 27.891  10.324  -0.941 1.00 . A A . 24 ARG HG3  1 1 
       12  6104 1 1 24 ARG HH11 H 28.091  15.128  -1.189 1.00 . A A . 24 ARG HH11 1 1 
       12  6105 1 1 24 ARG HH12 H 29.364  15.159  -2.360 1.00 . A A . 24 ARG HH12 1 1 
       12  6106 1 1 24 ARG HH21 H 28.729  11.949  -3.508 1.00 . A A . 24 ARG HH21 1 1 
       12  6107 1 1 24 ARG HH22 H 29.738  13.345  -3.665 1.00 . A A . 24 ARG HH22 1 1 
       12  6108 1 1 24 ARG N    N 29.377   8.479   0.325 1.00 . A A . 24 ARG N    1 1 
       12  6109 1 1 24 ARG NE   N 27.252  12.857  -1.732 1.00 . A A . 24 ARG NE   1 1 
       12  6110 1 1 24 ARG NH1  N 28.619  14.672  -1.905 1.00 . A A . 24 ARG NH1  1 1 
       12  6111 1 1 24 ARG NH2  N 28.985  12.869  -3.212 1.00 . A A . 24 ARG NH2  1 1 
       12  6112 1 1 24 ARG O    O 30.169   8.150   2.824 1.00 . A A . 24 ARG O    1 1 
       12  6113 1 1 25 ASN C    C 31.353   8.753   5.011 1.00 . A A . 25 ASN C    1 1 
       12  6114 1 1 25 ASN CA   C 31.114  10.193   4.571 1.00 . A A . 25 ASN CA   1 1 
       12  6115 1 1 25 ASN CB   C 30.011  10.813   5.435 1.00 . A A . 25 ASN CB   1 1 
       12  6116 1 1 25 ASN CG   C 29.343  11.974   4.708 1.00 . A A . 25 ASN CG   1 1 
       12  6117 1 1 25 ASN H    H 31.019  11.092   2.662 1.00 . A A . 25 ASN H    1 1 
       12  6118 1 1 25 ASN HA   H 32.028  10.744   4.729 1.00 . A A . 25 ASN HA   1 1 
       12  6119 1 1 25 ASN HB2  H 29.261  10.069   5.661 1.00 . A A . 25 ASN HB2  1 1 
       12  6120 1 1 25 ASN HB3  H 30.441  11.176   6.356 1.00 . A A . 25 ASN HB3  1 1 
       12  6121 1 1 25 ASN HD21 H 27.508  11.356   5.145 1.00 . A A . 25 ASN HD21 1 1 
       12  6122 1 1 25 ASN HD22 H 27.600  12.847   4.329 1.00 . A A . 25 ASN HD22 1 1 
       12  6123 1 1 25 ASN N    N 30.767  10.283   3.155 1.00 . A A . 25 ASN N    1 1 
       12  6124 1 1 25 ASN ND2  N 28.040  12.063   4.722 1.00 . A A . 25 ASN ND2  1 1 
       12  6125 1 1 25 ASN O    O 30.948   8.373   6.109 1.00 . A A . 25 ASN O    1 1 
       12  6126 1 1 25 ASN OD1  O 30.019  12.885   4.228 1.00 . A A . 25 ASN OD1  1 1 
       12  6127 1 1 26 GLY C    C 31.787   5.659   4.131 1.00 . A A . 26 GLY C    1 1 
       12  6128 1 1 26 GLY CA   C 32.679   6.739   4.736 1.00 . A A . 26 GLY CA   1 1 
       12  6129 1 1 26 GLY H    H 32.668   8.480   3.526 1.00 . A A . 26 GLY H    1 1 
       12  6130 1 1 26 GLY HA2  H 33.698   6.574   4.414 1.00 . A A . 26 GLY HA2  1 1 
       12  6131 1 1 26 GLY HA3  H 32.628   6.668   5.813 1.00 . A A . 26 GLY HA3  1 1 
       12  6132 1 1 26 GLY N    N 32.257   8.069   4.316 1.00 . A A . 26 GLY N    1 1 
       12  6133 1 1 26 GLY O    O 32.181   4.497   4.043 1.00 . A A . 26 GLY O    1 1 
       12  6134 1 1 27 LYS C    C 29.819   4.470   2.126 1.00 . A A . 27 LYS C    1 1 
       12  6135 1 1 27 LYS CA   C 29.541   4.998   3.530 1.00 . A A . 27 LYS CA   1 1 
       12  6136 1 1 27 LYS CB   C 28.126   5.580   3.627 1.00 . A A . 27 LYS CB   1 1 
       12  6137 1 1 27 LYS CD   C 26.619   6.973   5.057 1.00 . A A . 27 LYS CD   1 1 
       12  6138 1 1 27 LYS CE   C 26.586   8.095   6.095 1.00 . A A . 27 LYS CE   1 1 
       12  6139 1 1 27 LYS CG   C 28.075   6.662   4.707 1.00 . A A . 27 LYS CG   1 1 
       12  6140 1 1 27 LYS H    H 30.260   6.948   3.947 1.00 . A A . 27 LYS H    1 1 
       12  6141 1 1 27 LYS HA   H 29.633   4.179   4.226 1.00 . A A . 27 LYS HA   1 1 
       12  6142 1 1 27 LYS HB2  H 27.835   6.023   2.689 1.00 . A A . 27 LYS HB2  1 1 
       12  6143 1 1 27 LYS HB3  H 27.433   4.791   3.872 1.00 . A A . 27 LYS HB3  1 1 
       12  6144 1 1 27 LYS HD2  H 26.091   7.284   4.167 1.00 . A A . 27 LYS HD2  1 1 
       12  6145 1 1 27 LYS HD3  H 26.151   6.090   5.470 1.00 . A A . 27 LYS HD3  1 1 
       12  6146 1 1 27 LYS HE2  H 26.890   7.703   7.054 1.00 . A A . 27 LYS HE2  1 1 
       12  6147 1 1 27 LYS HE3  H 27.265   8.881   5.798 1.00 . A A . 27 LYS HE3  1 1 
       12  6148 1 1 27 LYS HG2  H 28.608   6.333   5.586 1.00 . A A . 27 LYS HG2  1 1 
       12  6149 1 1 27 LYS HG3  H 28.539   7.562   4.333 1.00 . A A . 27 LYS HG3  1 1 
       12  6150 1 1 27 LYS HZ1  H 24.966   9.147   5.318 1.00 . A A . 27 LYS HZ1  1 1 
       12  6151 1 1 27 LYS HZ2  H 25.149   9.298   7.000 1.00 . A A . 27 LYS HZ2  1 1 
       12  6152 1 1 27 LYS HZ3  H 24.532   7.860   6.337 1.00 . A A . 27 LYS HZ3  1 1 
       12  6153 1 1 27 LYS N    N 30.530   6.009   3.877 1.00 . A A . 27 LYS N    1 1 
       12  6154 1 1 27 LYS NZ   N 25.204   8.641   6.195 1.00 . A A . 27 LYS NZ   1 1 
       12  6155 1 1 27 LYS O    O 30.476   5.145   1.334 1.00 . A A . 27 LYS O    1 1 
       12  6156 1 1 28 LYS C    C 28.679   1.967   0.087 1.00 . A A . 28 LYS C    1 1 
       12  6157 1 1 28 LYS CA   C 29.968   2.495   0.704 1.00 . A A . 28 LYS CA   1 1 
       12  6158 1 1 28 LYS CB   C 30.943   1.345   0.961 1.00 . A A . 28 LYS CB   1 1 
       12  6159 1 1 28 LYS CD   C 33.313   0.853   1.623 1.00 . A A . 28 LYS CD   1 1 
       12  6160 1 1 28 LYS CE   C 34.431   1.287   2.576 1.00 . A A . 28 LYS CE   1 1 
       12  6161 1 1 28 LYS CG   C 32.220   1.922   1.577 1.00 . A A . 28 LYS CG   1 1 
       12  6162 1 1 28 LYS H    H 29.271   2.635   2.695 1.00 . A A . 28 LYS H    1 1 
       12  6163 1 1 28 LYS HA   H 30.429   3.188   0.016 1.00 . A A . 28 LYS HA   1 1 
       12  6164 1 1 28 LYS HB2  H 30.496   0.637   1.641 1.00 . A A . 28 LYS HB2  1 1 
       12  6165 1 1 28 LYS HB3  H 31.176   0.851   0.029 1.00 . A A . 28 LYS HB3  1 1 
       12  6166 1 1 28 LYS HD2  H 32.889  -0.078   1.967 1.00 . A A . 28 LYS HD2  1 1 
       12  6167 1 1 28 LYS HD3  H 33.724   0.715   0.633 1.00 . A A . 28 LYS HD3  1 1 
       12  6168 1 1 28 LYS HE2  H 35.333   0.743   2.341 1.00 . A A . 28 LYS HE2  1 1 
       12  6169 1 1 28 LYS HE3  H 34.613   2.346   2.470 1.00 . A A . 28 LYS HE3  1 1 
       12  6170 1 1 28 LYS HG2  H 32.559   2.756   0.981 1.00 . A A . 28 LYS HG2  1 1 
       12  6171 1 1 28 LYS HG3  H 32.008   2.260   2.581 1.00 . A A . 28 LYS HG3  1 1 
       12  6172 1 1 28 LYS HZ1  H 34.625   0.230   4.360 1.00 . A A . 28 LYS HZ1  1 1 
       12  6173 1 1 28 LYS HZ2  H 33.031   0.685   3.994 1.00 . A A . 28 LYS HZ2  1 1 
       12  6174 1 1 28 LYS HZ3  H 34.135   1.844   4.561 1.00 . A A . 28 LYS HZ3  1 1 
       12  6175 1 1 28 LYS N    N 29.655   3.161   1.963 1.00 . A A . 28 LYS N    1 1 
       12  6176 1 1 28 LYS NZ   N 34.025   0.989   3.979 1.00 . A A . 28 LYS NZ   1 1 
       12  6177 1 1 28 LYS O    O 27.729   1.685   0.818 1.00 . A A . 28 LYS O    1 1 
       12  6178 1 1 29 CYS C    C 27.756  -0.650  -1.501 1.00 . A A . 29 CYS C    1 1 
       12  6179 1 1 29 CYS CA   C 27.590   0.842  -1.740 1.00 . A A . 29 CYS CA   1 1 
       12  6180 1 1 29 CYS CB   C 27.462   1.115  -3.238 1.00 . A A . 29 CYS CB   1 1 
       12  6181 1 1 29 CYS H    H 29.457   1.848  -1.757 1.00 . A A . 29 CYS H    1 1 
       12  6182 1 1 29 CYS HA   H 26.682   1.169  -1.252 1.00 . A A . 29 CYS HA   1 1 
       12  6183 1 1 29 CYS HB2  H 28.445   1.185  -3.675 1.00 . A A . 29 CYS HB2  1 1 
       12  6184 1 1 29 CYS HB3  H 26.907   0.322  -3.718 1.00 . A A . 29 CYS HB3  1 1 
       12  6185 1 1 29 CYS N    N 28.739   1.533  -1.168 1.00 . A A . 29 CYS N    1 1 
       12  6186 1 1 29 CYS O    O 28.334  -1.366  -2.316 1.00 . A A . 29 CYS O    1 1 
       12  6187 1 1 29 CYS SG   S 26.570   2.673  -3.457 1.00 . A A . 29 CYS SG   1 1 
       12  6188 1 1 30 CYS C    C 25.821  -3.130  -1.417 1.00 . A A . 30 CYS C    1 1 
       12  6189 1 1 30 CYS CA   C 26.808  -2.569  -0.400 1.00 . A A . 30 CYS CA   1 1 
       12  6190 1 1 30 CYS CB   C 26.344  -2.872   1.025 1.00 . A A . 30 CYS CB   1 1 
       12  6191 1 1 30 CYS H    H 26.317  -0.527  -0.116 1.00 . A A . 30 CYS H    1 1 
       12  6192 1 1 30 CYS HA   H 27.769  -3.032  -0.566 1.00 . A A . 30 CYS HA   1 1 
       12  6193 1 1 30 CYS HB2  H 25.370  -2.435   1.192 1.00 . A A . 30 CYS HB2  1 1 
       12  6194 1 1 30 CYS HB3  H 26.278  -3.942   1.122 1.00 . A A . 30 CYS HB3  1 1 
       12  6195 1 1 30 CYS N    N 26.930  -1.133  -0.584 1.00 . A A . 30 CYS N    1 1 
       12  6196 1 1 30 CYS O    O 24.608  -2.983  -1.265 1.00 . A A . 30 CYS O    1 1 
       12  6197 1 1 30 CYS SG   S 27.519  -2.204   2.234 1.00 . A A . 30 CYS SG   1 1 
       12  6198 1 1 31 VAL C    C 24.935  -5.932  -2.613 1.00 . A A . 31 VAL C    1 1 
       12  6199 1 1 31 VAL CA   C 25.500  -4.679  -3.264 1.00 . A A . 31 VAL CA   1 1 
       12  6200 1 1 31 VAL CB   C 26.340  -5.008  -4.508 1.00 . A A . 31 VAL CB   1 1 
       12  6201 1 1 31 VAL CG1  C 25.984  -6.358  -5.148 1.00 . A A . 31 VAL CG1  1 1 
       12  6202 1 1 31 VAL CG2  C 26.217  -3.887  -5.546 1.00 . A A . 31 VAL CG2  1 1 
       12  6203 1 1 31 VAL H    H 27.291  -4.209  -2.240 1.00 . A A . 31 VAL H    1 1 
       12  6204 1 1 31 VAL HA   H 24.675  -4.035  -3.537 1.00 . A A . 31 VAL HA   1 1 
       12  6205 1 1 31 VAL HB   H 27.372  -5.058  -4.207 1.00 . A A . 31 VAL HB   1 1 
       12  6206 1 1 31 VAL HG11 H 26.300  -6.370  -6.181 1.00 . A A . 31 VAL HG11 1 1 
       12  6207 1 1 31 VAL HG12 H 24.920  -6.532  -5.101 1.00 . A A . 31 VAL HG12 1 1 
       12  6208 1 1 31 VAL HG13 H 26.488  -7.151  -4.617 1.00 . A A . 31 VAL HG13 1 1 
       12  6209 1 1 31 VAL HG21 H 26.171  -2.929  -5.050 1.00 . A A . 31 VAL HG21 1 1 
       12  6210 1 1 31 VAL HG22 H 25.323  -4.029  -6.129 1.00 . A A . 31 VAL HG22 1 1 
       12  6211 1 1 31 VAL HG23 H 27.066  -3.915  -6.210 1.00 . A A . 31 VAL HG23 1 1 
       12  6212 1 1 31 VAL N    N 26.334  -4.005  -2.276 1.00 . A A . 31 VAL N    1 1 
       12  6213 1 1 31 VAL O    O 25.659  -6.884  -2.319 1.00 . A A . 31 VAL O    1 1 
       12  6214 1 1 32 ASN C    C 23.358  -8.387  -2.489 1.00 . A A . 32 ASN C    1 1 
       12  6215 1 1 32 ASN CA   C 22.916  -7.055  -1.892 1.00 . A A . 32 ASN CA   1 1 
       12  6216 1 1 32 ASN CB   C 21.404  -6.872  -2.043 1.00 . A A . 32 ASN CB   1 1 
       12  6217 1 1 32 ASN CG   C 20.666  -7.651  -0.959 1.00 . A A . 32 ASN CG   1 1 
       12  6218 1 1 32 ASN H    H 23.096  -5.198  -2.889 1.00 . A A . 32 ASN H    1 1 
       12  6219 1 1 32 ASN HA   H 23.173  -7.032  -0.846 1.00 . A A . 32 ASN HA   1 1 
       12  6220 1 1 32 ASN HB2  H 21.163  -5.824  -1.950 1.00 . A A . 32 ASN HB2  1 1 
       12  6221 1 1 32 ASN HB3  H 21.091  -7.224  -3.015 1.00 . A A . 32 ASN HB3  1 1 
       12  6222 1 1 32 ASN HD21 H 19.420  -6.166  -0.532 1.00 . A A . 32 ASN HD21 1 1 
       12  6223 1 1 32 ASN HD22 H 19.312  -7.519   0.485 1.00 . A A . 32 ASN HD22 1 1 
       12  6224 1 1 32 ASN N    N 23.609  -5.966  -2.561 1.00 . A A . 32 ASN N    1 1 
       12  6225 1 1 32 ASN ND2  N 19.736  -7.054  -0.266 1.00 . A A . 32 ASN ND2  1 1 
       12  6226 1 1 32 ASN O    O 23.210  -9.391  -1.811 1.00 . A A . 32 ASN O    1 1 
       12  6227 1 1 32 ASN OXT  O 24.034  -8.350  -3.503 1.00 . A A . 32 ASN OXT  1 1 
       12  6228 1 1 32 ASN OD1  O 21.034  -8.785  -0.650 1.00 . A A . 32 ASN OD1  1 1 
       13  6229 1 1  1 LYS C    C 23.151   7.481  -4.408 1.00 . A A .  1 LYS C    1 1 
       13  6230 1 1  1 LYS CA   C 23.773   8.541  -3.504 1.00 . A A .  1 LYS CA   1 1 
       13  6231 1 1  1 LYS CB   C 23.270   9.934  -3.888 1.00 . A A .  1 LYS CB   1 1 
       13  6232 1 1  1 LYS CD   C 23.196  11.655  -5.722 1.00 . A A .  1 LYS CD   1 1 
       13  6233 1 1  1 LYS CE   C 24.262  12.654  -5.263 1.00 . A A .  1 LYS CE   1 1 
       13  6234 1 1  1 LYS CG   C 23.601  10.224  -5.354 1.00 . A A .  1 LYS CG   1 1 
       13  6235 1 1  1 LYS H1   H 25.608   9.434  -3.917 1.00 . A A .  1 LYS H1   1 1 
       13  6236 1 1  1 LYS H2   H 25.519   7.799  -4.363 1.00 . A A .  1 LYS H2   1 1 
       13  6237 1 1  1 LYS H3   H 25.678   8.224  -2.728 1.00 . A A .  1 LYS H3   1 1 
       13  6238 1 1  1 LYS HA   H 23.503   8.335  -2.479 1.00 . A A .  1 LYS HA   1 1 
       13  6239 1 1  1 LYS HB2  H 22.200   9.980  -3.746 1.00 . A A .  1 LYS HB2  1 1 
       13  6240 1 1  1 LYS HB3  H 23.746  10.668  -3.255 1.00 . A A .  1 LYS HB3  1 1 
       13  6241 1 1  1 LYS HD2  H 23.083  11.728  -6.792 1.00 . A A .  1 LYS HD2  1 1 
       13  6242 1 1  1 LYS HD3  H 22.255  11.896  -5.249 1.00 . A A .  1 LYS HD3  1 1 
       13  6243 1 1  1 LYS HE2  H 24.258  12.724  -4.185 1.00 . A A .  1 LYS HE2  1 1 
       13  6244 1 1  1 LYS HE3  H 25.235  12.332  -5.601 1.00 . A A .  1 LYS HE3  1 1 
       13  6245 1 1  1 LYS HG2  H 24.661  10.091  -5.514 1.00 . A A .  1 LYS HG2  1 1 
       13  6246 1 1  1 LYS HG3  H 23.060   9.535  -5.985 1.00 . A A .  1 LYS HG3  1 1 
       13  6247 1 1  1 LYS HZ1  H 22.934  14.088  -5.981 1.00 . A A .  1 LYS HZ1  1 1 
       13  6248 1 1  1 LYS HZ2  H 24.446  14.095  -6.754 1.00 . A A .  1 LYS HZ2  1 1 
       13  6249 1 1  1 LYS HZ3  H 24.289  14.735  -5.189 1.00 . A A .  1 LYS HZ3  1 1 
       13  6250 1 1  1 LYS N    N 25.257   8.495  -3.638 1.00 . A A .  1 LYS N    1 1 
       13  6251 1 1  1 LYS NZ   N 23.959  13.995  -5.841 1.00 . A A .  1 LYS NZ   1 1 
       13  6252 1 1  1 LYS O    O 21.958   7.533  -4.710 1.00 . A A .  1 LYS O    1 1 
       13  6253 1 1  2 LYS C    C 24.314   4.255  -5.613 1.00 . A A .  2 LYS C    1 1 
       13  6254 1 1  2 LYS CA   C 23.532   5.545  -5.838 1.00 . A A .  2 LYS CA   1 1 
       13  6255 1 1  2 LYS CB   C 23.714   6.021  -7.282 1.00 . A A .  2 LYS CB   1 1 
       13  6256 1 1  2 LYS CD   C 25.386   6.883  -8.950 1.00 . A A .  2 LYS CD   1 1 
       13  6257 1 1  2 LYS CE   C 25.103   8.387  -8.932 1.00 . A A .  2 LYS CE   1 1 
       13  6258 1 1  2 LYS CG   C 25.199   6.277  -7.556 1.00 . A A .  2 LYS CG   1 1 
       13  6259 1 1  2 LYS H    H 24.935   6.618  -4.671 1.00 . A A .  2 LYS H    1 1 
       13  6260 1 1  2 LYS HA   H 22.484   5.345  -5.668 1.00 . A A .  2 LYS HA   1 1 
       13  6261 1 1  2 LYS HB2  H 23.350   5.262  -7.958 1.00 . A A .  2 LYS HB2  1 1 
       13  6262 1 1  2 LYS HB3  H 23.153   6.931  -7.427 1.00 . A A .  2 LYS HB3  1 1 
       13  6263 1 1  2 LYS HD2  H 26.405   6.721  -9.273 1.00 . A A .  2 LYS HD2  1 1 
       13  6264 1 1  2 LYS HD3  H 24.715   6.402  -9.647 1.00 . A A .  2 LYS HD3  1 1 
       13  6265 1 1  2 LYS HE2  H 24.044   8.559  -8.808 1.00 . A A .  2 LYS HE2  1 1 
       13  6266 1 1  2 LYS HE3  H 25.641   8.853  -8.120 1.00 . A A .  2 LYS HE3  1 1 
       13  6267 1 1  2 LYS HG2  H 25.589   6.951  -6.808 1.00 . A A .  2 LYS HG2  1 1 
       13  6268 1 1  2 LYS HG3  H 25.735   5.342  -7.503 1.00 . A A .  2 LYS HG3  1 1 
       13  6269 1 1  2 LYS HZ1  H 25.788   8.230 -10.892 1.00 . A A .  2 LYS HZ1  1 1 
       13  6270 1 1  2 LYS HZ2  H 26.384   9.584 -10.055 1.00 . A A .  2 LYS HZ2  1 1 
       13  6271 1 1  2 LYS HZ3  H 24.781   9.569 -10.615 1.00 . A A .  2 LYS HZ3  1 1 
       13  6272 1 1  2 LYS N    N 23.987   6.583  -4.919 1.00 . A A .  2 LYS N    1 1 
       13  6273 1 1  2 LYS NZ   N 25.548   8.988 -10.221 1.00 . A A .  2 LYS NZ   1 1 
       13  6274 1 1  2 LYS O    O 25.479   4.287  -5.213 1.00 . A A .  2 LYS O    1 1 
       13  6275 1 1  3 CYS C    C 23.896   0.889  -6.895 1.00 . A A .  3 CYS C    1 1 
       13  6276 1 1  3 CYS CA   C 24.336   1.826  -5.776 1.00 . A A .  3 CYS CA   1 1 
       13  6277 1 1  3 CYS CB   C 23.996   1.189  -4.427 1.00 . A A .  3 CYS CB   1 1 
       13  6278 1 1  3 CYS H    H 22.733   3.157  -6.155 1.00 . A A .  3 CYS H    1 1 
       13  6279 1 1  3 CYS HA   H 25.406   1.951  -5.856 1.00 . A A .  3 CYS HA   1 1 
       13  6280 1 1  3 CYS HB2  H 22.926   1.193  -4.292 1.00 . A A .  3 CYS HB2  1 1 
       13  6281 1 1  3 CYS HB3  H 24.353   0.169  -4.412 1.00 . A A .  3 CYS HB3  1 1 
       13  6282 1 1  3 CYS N    N 23.678   3.123  -5.897 1.00 . A A .  3 CYS N    1 1 
       13  6283 1 1  3 CYS O    O 23.490   1.354  -7.961 1.00 . A A .  3 CYS O    1 1 
       13  6284 1 1  3 CYS SG   S 24.771   2.112  -3.076 1.00 . A A .  3 CYS SG   1 1 
       13  6285 1 1  4 TRP C    C 23.461  -2.512  -7.467 1.00 . A A .  4 TRP C    1 1 
       13  6286 1 1  4 TRP CA   C 24.292  -1.307  -7.896 1.00 . A A .  4 TRP CA   1 1 
       13  6287 1 1  4 TRP CB   C 25.703  -1.758  -8.292 1.00 . A A .  4 TRP CB   1 1 
       13  6288 1 1  4 TRP CD1  C 27.124  -0.314  -6.794 1.00 . A A .  4 TRP CD1  1 1 
       13  6289 1 1  4 TRP CD2  C 27.430   0.155  -8.972 1.00 . A A .  4 TRP CD2  1 1 
       13  6290 1 1  4 TRP CE2  C 28.280   1.025  -8.242 1.00 . A A .  4 TRP CE2  1 1 
       13  6291 1 1  4 TRP CE3  C 27.430   0.253 -10.374 1.00 . A A .  4 TRP CE3  1 1 
       13  6292 1 1  4 TRP CG   C 26.677  -0.656  -8.024 1.00 . A A .  4 TRP CG   1 1 
       13  6293 1 1  4 TRP CH2  C 29.092   2.027 -10.283 1.00 . A A .  4 TRP CH2  1 1 
       13  6294 1 1  4 TRP CZ2  C 29.097   1.961  -8.886 1.00 . A A .  4 TRP CZ2  1 1 
       13  6295 1 1  4 TRP CZ3  C 28.259   1.179 -11.023 1.00 . A A .  4 TRP CZ3  1 1 
       13  6296 1 1  4 TRP H    H 24.732  -0.648  -5.936 1.00 . A A .  4 TRP H    1 1 
       13  6297 1 1  4 TRP HA   H 23.816  -0.848  -8.749 1.00 . A A .  4 TRP HA   1 1 
       13  6298 1 1  4 TRP HB2  H 25.992  -2.623  -7.715 1.00 . A A .  4 TRP HB2  1 1 
       13  6299 1 1  4 TRP HB3  H 25.725  -2.008  -9.342 1.00 . A A .  4 TRP HB3  1 1 
       13  6300 1 1  4 TRP HD1  H 26.838  -0.790  -5.869 1.00 . A A .  4 TRP HD1  1 1 
       13  6301 1 1  4 TRP HE1  H 28.493   1.160  -6.175 1.00 . A A .  4 TRP HE1  1 1 
       13  6302 1 1  4 TRP HE3  H 26.797  -0.400 -10.956 1.00 . A A .  4 TRP HE3  1 1 
       13  6303 1 1  4 TRP HH2  H 29.727   2.737 -10.792 1.00 . A A .  4 TRP HH2  1 1 
       13  6304 1 1  4 TRP HZ2  H 29.773   2.578  -8.314 1.00 . A A .  4 TRP HZ2  1 1 
       13  6305 1 1  4 TRP HZ3  H 28.256   1.236 -12.100 1.00 . A A .  4 TRP HZ3  1 1 
       13  6306 1 1  4 TRP N    N 24.362  -0.352  -6.794 1.00 . A A .  4 TRP N    1 1 
       13  6307 1 1  4 TRP NE1  N 28.045   0.708  -6.920 1.00 . A A .  4 TRP NE1  1 1 
       13  6308 1 1  4 TRP O    O 23.147  -2.659  -6.286 1.00 . A A .  4 TRP O    1 1 
       13  6309 1 1  5 ASN C    C 21.177  -4.192  -7.048 1.00 . A A .  5 ASN C    1 1 
       13  6310 1 1  5 ASN CA   C 22.193  -4.466  -8.151 1.00 . A A .  5 ASN CA   1 1 
       13  6311 1 1  5 ASN CB   C 23.133  -5.586  -7.701 1.00 . A A .  5 ASN CB   1 1 
       13  6312 1 1  5 ASN CG   C 23.972  -6.083  -8.872 1.00 . A A .  5 ASN CG   1 1 
       13  6313 1 1  5 ASN H    H 23.149  -3.024  -9.376 1.00 . A A .  5 ASN H    1 1 
       13  6314 1 1  5 ASN HA   H 21.669  -4.777  -9.043 1.00 . A A .  5 ASN HA   1 1 
       13  6315 1 1  5 ASN HB2  H 23.793  -5.207  -6.936 1.00 . A A .  5 ASN HB2  1 1 
       13  6316 1 1  5 ASN HB3  H 22.550  -6.404  -7.305 1.00 . A A .  5 ASN HB3  1 1 
       13  6317 1 1  5 ASN HD21 H 25.559  -5.000  -8.372 1.00 . A A .  5 ASN HD21 1 1 
       13  6318 1 1  5 ASN HD22 H 25.758  -5.988  -9.737 1.00 . A A .  5 ASN HD22 1 1 
       13  6319 1 1  5 ASN N    N 22.958  -3.259  -8.444 1.00 . A A .  5 ASN N    1 1 
       13  6320 1 1  5 ASN ND2  N 25.198  -5.656  -9.005 1.00 . A A .  5 ASN ND2  1 1 
       13  6321 1 1  5 ASN O    O 20.806  -5.090  -6.292 1.00 . A A .  5 ASN O    1 1 
       13  6322 1 1  5 ASN OD1  O 23.515  -6.911  -9.660 1.00 . A A .  5 ASN OD1  1 1 
       13  6323 1 1  6 GLY C    C 20.174  -2.528  -4.643 1.00 . A A .  6 GLY C    1 1 
       13  6324 1 1  6 GLY CA   C 19.628  -2.601  -6.067 1.00 . A A .  6 GLY CA   1 1 
       13  6325 1 1  6 GLY H    H 21.011  -2.289  -7.641 1.00 . A A .  6 GLY H    1 1 
       13  6326 1 1  6 GLY HA2  H 19.234  -1.635  -6.344 1.00 . A A .  6 GLY HA2  1 1 
       13  6327 1 1  6 GLY HA3  H 18.836  -3.336  -6.105 1.00 . A A .  6 GLY HA3  1 1 
       13  6328 1 1  6 GLY N    N 20.667  -2.966  -7.022 1.00 . A A .  6 GLY N    1 1 
       13  6329 1 1  6 GLY O    O 19.439  -2.756  -3.682 1.00 . A A .  6 GLY O    1 1 
       13  6330 1 1  7 GLY C    C 21.805  -0.754  -2.569 1.00 . A A .  7 GLY C    1 1 
       13  6331 1 1  7 GLY CA   C 22.088  -2.114  -3.198 1.00 . A A .  7 GLY CA   1 1 
       13  6332 1 1  7 GLY H    H 21.977  -1.978  -5.308 1.00 . A A .  7 GLY H    1 1 
       13  6333 1 1  7 GLY HA2  H 21.708  -2.893  -2.552 1.00 . A A .  7 GLY HA2  1 1 
       13  6334 1 1  7 GLY HA3  H 23.156  -2.230  -3.309 1.00 . A A .  7 GLY HA3  1 1 
       13  6335 1 1  7 GLY N    N 21.461  -2.222  -4.512 1.00 . A A .  7 GLY N    1 1 
       13  6336 1 1  7 GLY O    O 21.053   0.045  -3.130 1.00 . A A .  7 GLY O    1 1 
       13  6337 1 1  8 ARG C    C 23.755   1.374  -0.358 1.00 . A A .  8 ARG C    1 1 
       13  6338 1 1  8 ARG CA   C 22.399   0.882  -0.864 1.00 . A A .  8 ARG CA   1 1 
       13  6339 1 1  8 ARG CB   C 21.399   0.767   0.292 1.00 . A A .  8 ARG CB   1 1 
       13  6340 1 1  8 ARG CD   C 22.043   0.504   2.723 1.00 . A A .  8 ARG CD   1 1 
       13  6341 1 1  8 ARG CG   C 21.895  -0.206   1.373 1.00 . A A .  8 ARG CG   1 1 
       13  6342 1 1  8 ARG CZ   C 20.599   2.397   3.266 1.00 . A A .  8 ARG CZ   1 1 
       13  6343 1 1  8 ARG H    H 23.071  -1.115  -1.062 1.00 . A A .  8 ARG H    1 1 
       13  6344 1 1  8 ARG HA   H 22.024   1.597  -1.581 1.00 . A A .  8 ARG HA   1 1 
       13  6345 1 1  8 ARG HB2  H 21.244   1.752   0.706 1.00 . A A .  8 ARG HB2  1 1 
       13  6346 1 1  8 ARG HB3  H 20.460   0.415  -0.108 1.00 . A A .  8 ARG HB3  1 1 
       13  6347 1 1  8 ARG HD2  H 22.358  -0.213   3.466 1.00 . A A .  8 ARG HD2  1 1 
       13  6348 1 1  8 ARG HD3  H 22.796   1.272   2.634 1.00 . A A .  8 ARG HD3  1 1 
       13  6349 1 1  8 ARG HE   H 20.014   0.487   3.323 1.00 . A A .  8 ARG HE   1 1 
       13  6350 1 1  8 ARG HG2  H 21.189  -1.016   1.489 1.00 . A A .  8 ARG HG2  1 1 
       13  6351 1 1  8 ARG HG3  H 22.853  -0.622   1.099 1.00 . A A .  8 ARG HG3  1 1 
       13  6352 1 1  8 ARG HH11 H 22.041   2.874   1.963 1.00 . A A .  8 ARG HH11 1 1 
       13  6353 1 1  8 ARG HH12 H 21.192   4.211   2.663 1.00 . A A .  8 ARG HH12 1 1 
       13  6354 1 1  8 ARG HH21 H 19.120   2.226   4.606 1.00 . A A .  8 ARG HH21 1 1 
       13  6355 1 1  8 ARG HH22 H 19.532   3.845   4.145 1.00 . A A .  8 ARG HH22 1 1 
       13  6356 1 1  8 ARG N    N 22.535  -0.423  -1.506 1.00 . A A .  8 ARG N    1 1 
       13  6357 1 1  8 ARG NE   N 20.766   1.084   3.131 1.00 . A A .  8 ARG NE   1 1 
       13  6358 1 1  8 ARG NH1  N 21.335   3.225   2.577 1.00 . A A .  8 ARG NH1  1 1 
       13  6359 1 1  8 ARG NH2  N 19.677   2.859   4.067 1.00 . A A .  8 ARG NH2  1 1 
       13  6360 1 1  8 ARG O    O 24.663   0.562  -0.182 1.00 . A A .  8 ARG O    1 1 
       13  6361 1 1  9 CYS C    C 24.862   3.278   2.186 1.00 . A A .  9 CYS C    1 1 
       13  6362 1 1  9 CYS CA   C 25.070   3.145   0.681 1.00 . A A .  9 CYS CA   1 1 
       13  6363 1 1  9 CYS CB   C 25.492   4.527   0.162 1.00 . A A .  9 CYS CB   1 1 
       13  6364 1 1  9 CYS H    H 23.057   3.219   0.009 1.00 . A A .  9 CYS H    1 1 
       13  6365 1 1  9 CYS HA   H 25.879   2.454   0.502 1.00 . A A .  9 CYS HA   1 1 
       13  6366 1 1  9 CYS HB2  H 24.699   5.231   0.367 1.00 . A A .  9 CYS HB2  1 1 
       13  6367 1 1  9 CYS HB3  H 26.383   4.842   0.682 1.00 . A A .  9 CYS HB3  1 1 
       13  6368 1 1  9 CYS N    N 23.840   2.633   0.078 1.00 . A A .  9 CYS N    1 1 
       13  6369 1 1  9 CYS O    O 24.054   4.091   2.636 1.00 . A A .  9 CYS O    1 1 
       13  6370 1 1  9 CYS SG   S 25.825   4.512  -1.619 1.00 . A A .  9 CYS SG   1 1 
       13  6371 1 1 10 ARG C    C 27.249   2.513   4.876 1.00 . A A . 10 ARG C    1 1 
       13  6372 1 1 10 ARG CA   C 25.857   2.889   4.378 1.00 . A A . 10 ARG CA   1 1 
       13  6373 1 1 10 ARG CB   C 24.786   2.085   5.129 1.00 . A A . 10 ARG CB   1 1 
       13  6374 1 1 10 ARG CD   C 22.575   2.213   6.306 1.00 . A A . 10 ARG CD   1 1 
       13  6375 1 1 10 ARG CG   C 23.480   2.876   5.264 1.00 . A A . 10 ARG CG   1 1 
       13  6376 1 1 10 ARG CZ   C 20.818   3.098   7.741 1.00 . A A . 10 ARG CZ   1 1 
       13  6377 1 1 10 ARG H    H 26.416   2.068   2.510 1.00 . A A . 10 ARG H    1 1 
       13  6378 1 1 10 ARG HA   H 25.715   3.943   4.560 1.00 . A A . 10 ARG HA   1 1 
       13  6379 1 1 10 ARG HB2  H 24.588   1.174   4.584 1.00 . A A . 10 ARG HB2  1 1 
       13  6380 1 1 10 ARG HB3  H 25.144   1.830   6.116 1.00 . A A . 10 ARG HB3  1 1 
       13  6381 1 1 10 ARG HD2  H 22.263   1.245   5.941 1.00 . A A . 10 ARG HD2  1 1 
       13  6382 1 1 10 ARG HD3  H 23.125   2.086   7.227 1.00 . A A . 10 ARG HD3  1 1 
       13  6383 1 1 10 ARG HE   H 21.037   3.582   5.813 1.00 . A A . 10 ARG HE   1 1 
       13  6384 1 1 10 ARG HG2  H 23.686   3.890   5.571 1.00 . A A . 10 ARG HG2  1 1 
       13  6385 1 1 10 ARG HG3  H 22.968   2.888   4.313 1.00 . A A . 10 ARG HG3  1 1 
       13  6386 1 1 10 ARG HH11 H 20.073   4.935   7.462 1.00 . A A . 10 ARG HH11 1 1 
       13  6387 1 1 10 ARG HH12 H 19.778   4.236   9.018 1.00 . A A . 10 ARG HH12 1 1 
       13  6388 1 1 10 ARG HH21 H 21.579   1.352   8.356 1.00 . A A . 10 ARG HH21 1 1 
       13  6389 1 1 10 ARG HH22 H 20.631   2.210   9.525 1.00 . A A . 10 ARG HH22 1 1 
       13  6390 1 1 10 ARG N    N 25.761   2.655   2.941 1.00 . A A . 10 ARG N    1 1 
       13  6391 1 1 10 ARG NE   N 21.398   3.040   6.545 1.00 . A A . 10 ARG NE   1 1 
       13  6392 1 1 10 ARG NH1  N 20.185   4.179   8.107 1.00 . A A . 10 ARG NH1  1 1 
       13  6393 1 1 10 ARG NH2  N 21.010   2.137   8.602 1.00 . A A . 10 ARG NH2  1 1 
       13  6394 1 1 10 ARG O    O 27.954   1.728   4.242 1.00 . A A . 10 ARG O    1 1 
       13  6395 1 1 11 LYS C    C 28.861   1.062   6.897 1.00 . A A . 11 LYS C    1 1 
       13  6396 1 1 11 LYS CA   C 28.828   2.577   6.725 1.00 . A A . 11 LYS CA   1 1 
       13  6397 1 1 11 LYS CB   C 28.941   3.284   8.082 1.00 . A A . 11 LYS CB   1 1 
       13  6398 1 1 11 LYS CD   C 31.309   4.130   8.045 1.00 . A A . 11 LYS CD   1 1 
       13  6399 1 1 11 LYS CE   C 32.172   5.385   8.190 1.00 . A A . 11 LYS CE   1 1 
       13  6400 1 1 11 LYS CG   C 29.831   4.528   7.991 1.00 . A A . 11 LYS CG   1 1 
       13  6401 1 1 11 LYS H    H 26.931   3.507   6.583 1.00 . A A . 11 LYS H    1 1 
       13  6402 1 1 11 LYS HA   H 29.644   2.868   6.079 1.00 . A A . 11 LYS HA   1 1 
       13  6403 1 1 11 LYS HB2  H 27.952   3.589   8.394 1.00 . A A . 11 LYS HB2  1 1 
       13  6404 1 1 11 LYS HB3  H 29.345   2.613   8.826 1.00 . A A . 11 LYS HB3  1 1 
       13  6405 1 1 11 LYS HD2  H 31.483   3.481   8.891 1.00 . A A . 11 LYS HD2  1 1 
       13  6406 1 1 11 LYS HD3  H 31.579   3.615   7.136 1.00 . A A . 11 LYS HD3  1 1 
       13  6407 1 1 11 LYS HE2  H 32.114   5.972   7.286 1.00 . A A . 11 LYS HE2  1 1 
       13  6408 1 1 11 LYS HE3  H 31.817   5.972   9.024 1.00 . A A . 11 LYS HE3  1 1 
       13  6409 1 1 11 LYS HG2  H 29.633   5.042   7.063 1.00 . A A . 11 LYS HG2  1 1 
       13  6410 1 1 11 LYS HG3  H 29.609   5.188   8.817 1.00 . A A . 11 LYS HG3  1 1 
       13  6411 1 1 11 LYS HZ1  H 34.185   5.328   7.657 1.00 . A A . 11 LYS HZ1  1 1 
       13  6412 1 1 11 LYS HZ2  H 33.647   3.945   8.484 1.00 . A A . 11 LYS HZ2  1 1 
       13  6413 1 1 11 LYS HZ3  H 33.913   5.392   9.331 1.00 . A A . 11 LYS HZ3  1 1 
       13  6414 1 1 11 LYS N    N 27.571   2.954   6.089 1.00 . A A . 11 LYS N    1 1 
       13  6415 1 1 11 LYS NZ   N 33.585   4.982   8.433 1.00 . A A . 11 LYS NZ   1 1 
       13  6416 1 1 11 LYS O    O 29.859   0.491   7.338 1.00 . A A . 11 LYS O    1 1 
       13  6417 1 1 12 LYS C    C 26.598  -1.493   5.715 1.00 . A A . 12 LYS C    1 1 
       13  6418 1 1 12 LYS CA   C 27.542  -0.992   6.801 1.00 . A A . 12 LYS CA   1 1 
       13  6419 1 1 12 LYS CB   C 26.961  -1.337   8.173 1.00 . A A . 12 LYS CB   1 1 
       13  6420 1 1 12 LYS CD   C 27.399  -1.376  10.625 1.00 . A A . 12 LYS CD   1 1 
       13  6421 1 1 12 LYS CE   C 28.428  -1.079  11.717 1.00 . A A . 12 LYS CE   1 1 
       13  6422 1 1 12 LYS CG   C 27.992  -1.030   9.258 1.00 . A A . 12 LYS CG   1 1 
       13  6423 1 1 12 LYS H    H 26.940   0.985   6.367 1.00 . A A . 12 LYS H    1 1 
       13  6424 1 1 12 LYS HA   H 28.499  -1.481   6.688 1.00 . A A . 12 LYS HA   1 1 
       13  6425 1 1 12 LYS HB2  H 26.071  -0.749   8.344 1.00 . A A . 12 LYS HB2  1 1 
       13  6426 1 1 12 LYS HB3  H 26.709  -2.387   8.202 1.00 . A A . 12 LYS HB3  1 1 
       13  6427 1 1 12 LYS HD2  H 26.514  -0.781  10.794 1.00 . A A . 12 LYS HD2  1 1 
       13  6428 1 1 12 LYS HD3  H 27.138  -2.423  10.650 1.00 . A A . 12 LYS HD3  1 1 
       13  6429 1 1 12 LYS HE2  H 29.307  -1.686  11.558 1.00 . A A . 12 LYS HE2  1 1 
       13  6430 1 1 12 LYS HE3  H 28.701  -0.034  11.682 1.00 . A A . 12 LYS HE3  1 1 
       13  6431 1 1 12 LYS HG2  H 28.882  -1.621   9.090 1.00 . A A . 12 LYS HG2  1 1 
       13  6432 1 1 12 LYS HG3  H 28.246   0.020   9.230 1.00 . A A . 12 LYS HG3  1 1 
       13  6433 1 1 12 LYS HZ1  H 28.604  -1.514  13.746 1.00 . A A . 12 LYS HZ1  1 1 
       13  6434 1 1 12 LYS HZ2  H 27.289  -2.275  12.986 1.00 . A A . 12 LYS HZ2  1 1 
       13  6435 1 1 12 LYS HZ3  H 27.218  -0.616  13.346 1.00 . A A . 12 LYS HZ3  1 1 
       13  6436 1 1 12 LYS N    N 27.705   0.450   6.666 1.00 . A A . 12 LYS N    1 1 
       13  6437 1 1 12 LYS NZ   N 27.841  -1.395  13.049 1.00 . A A . 12 LYS NZ   1 1 
       13  6438 1 1 12 LYS O    O 26.135  -0.714   4.882 1.00 . A A . 12 LYS O    1 1 
       13  6439 1 1 13 CYS C    C 24.353  -3.953   5.136 1.00 . A A . 13 CYS C    1 1 
       13  6440 1 1 13 CYS CA   C 25.657  -3.416   4.566 1.00 . A A . 13 CYS CA   1 1 
       13  6441 1 1 13 CYS CB   C 26.469  -4.547   3.933 1.00 . A A . 13 CYS CB   1 1 
       13  6442 1 1 13 CYS H    H 26.963  -3.389   6.232 1.00 . A A . 13 CYS H    1 1 
       13  6443 1 1 13 CYS HA   H 25.409  -2.685   3.809 1.00 . A A . 13 CYS HA   1 1 
       13  6444 1 1 13 CYS HB2  H 26.609  -5.347   4.644 1.00 . A A . 13 CYS HB2  1 1 
       13  6445 1 1 13 CYS HB3  H 25.959  -4.944   3.074 1.00 . A A . 13 CYS HB3  1 1 
       13  6446 1 1 13 CYS N    N 26.460  -2.810   5.621 1.00 . A A . 13 CYS N    1 1 
       13  6447 1 1 13 CYS O    O 24.339  -4.693   6.119 1.00 . A A . 13 CYS O    1 1 
       13  6448 1 1 13 CYS SG   S 28.047  -3.850   3.390 1.00 . A A . 13 CYS SG   1 1 
       13  6449 1 1 14 LYS C    C 21.877  -5.365   5.277 1.00 . A A . 14 LYS C    1 1 
       13  6450 1 1 14 LYS CA   C 21.929  -3.864   5.007 1.00 . A A . 14 LYS CA   1 1 
       13  6451 1 1 14 LYS CB   C 20.890  -3.424   3.969 1.00 . A A . 14 LYS CB   1 1 
       13  6452 1 1 14 LYS CD   C 18.513  -3.601   3.214 1.00 . A A . 14 LYS CD   1 1 
       13  6453 1 1 14 LYS CE   C 17.208  -4.379   3.387 1.00 . A A . 14 LYS CE   1 1 
       13  6454 1 1 14 LYS CG   C 19.583  -4.207   4.122 1.00 . A A . 14 LYS CG   1 1 
       13  6455 1 1 14 LYS H    H 23.346  -2.777   3.874 1.00 . A A . 14 LYS H    1 1 
       13  6456 1 1 14 LYS HA   H 21.730  -3.350   5.934 1.00 . A A . 14 LYS HA   1 1 
       13  6457 1 1 14 LYS HB2  H 20.682  -2.372   4.104 1.00 . A A . 14 LYS HB2  1 1 
       13  6458 1 1 14 LYS HB3  H 21.287  -3.578   2.977 1.00 . A A . 14 LYS HB3  1 1 
       13  6459 1 1 14 LYS HD2  H 18.356  -2.566   3.482 1.00 . A A . 14 LYS HD2  1 1 
       13  6460 1 1 14 LYS HD3  H 18.836  -3.662   2.185 1.00 . A A . 14 LYS HD3  1 1 
       13  6461 1 1 14 LYS HE2  H 16.986  -4.480   4.440 1.00 . A A . 14 LYS HE2  1 1 
       13  6462 1 1 14 LYS HE3  H 16.404  -3.849   2.900 1.00 . A A . 14 LYS HE3  1 1 
       13  6463 1 1 14 LYS HG2  H 19.741  -5.238   3.841 1.00 . A A . 14 LYS HG2  1 1 
       13  6464 1 1 14 LYS HG3  H 19.253  -4.160   5.150 1.00 . A A . 14 LYS HG3  1 1 
       13  6465 1 1 14 LYS HZ1  H 16.912  -6.441   3.400 1.00 . A A . 14 LYS HZ1  1 1 
       13  6466 1 1 14 LYS HZ2  H 18.360  -5.953   2.659 1.00 . A A . 14 LYS HZ2  1 1 
       13  6467 1 1 14 LYS HZ3  H 16.881  -5.745   1.851 1.00 . A A . 14 LYS HZ3  1 1 
       13  6468 1 1 14 LYS N    N 23.258  -3.489   4.543 1.00 . A A . 14 LYS N    1 1 
       13  6469 1 1 14 LYS NZ   N 17.351  -5.731   2.778 1.00 . A A . 14 LYS NZ   1 1 
       13  6470 1 1 14 LYS O    O 22.827  -6.092   4.988 1.00 . A A . 14 LYS O    1 1 
       13  6471 1 1 15 GLU C    C 21.195  -8.116   5.204 1.00 . A A . 15 GLU C    1 1 
       13  6472 1 1 15 GLU CA   C 20.678  -7.208   6.317 1.00 . A A . 15 GLU CA   1 1 
       13  6473 1 1 15 GLU CB   C 19.199  -7.490   6.610 1.00 . A A . 15 GLU CB   1 1 
       13  6474 1 1 15 GLU CD   C 19.312  -6.112   8.708 1.00 . A A . 15 GLU CD   1 1 
       13  6475 1 1 15 GLU CG   C 18.925  -7.464   8.116 1.00 . A A . 15 GLU CG   1 1 
       13  6476 1 1 15 GLU H    H 20.186  -5.150   6.317 1.00 . A A . 15 GLU H    1 1 
       13  6477 1 1 15 GLU HA   H 21.272  -7.393   7.201 1.00 . A A . 15 GLU HA   1 1 
       13  6478 1 1 15 GLU HB2  H 18.597  -6.733   6.130 1.00 . A A . 15 GLU HB2  1 1 
       13  6479 1 1 15 GLU HB3  H 18.918  -8.460   6.225 1.00 . A A . 15 GLU HB3  1 1 
       13  6480 1 1 15 GLU HG2  H 17.874  -7.641   8.289 1.00 . A A . 15 GLU HG2  1 1 
       13  6481 1 1 15 GLU HG3  H 19.502  -8.240   8.597 1.00 . A A . 15 GLU HG3  1 1 
       13  6482 1 1 15 GLU N    N 20.821  -5.802   5.954 1.00 . A A . 15 GLU N    1 1 
       13  6483 1 1 15 GLU O    O 20.706  -8.079   4.075 1.00 . A A . 15 GLU O    1 1 
       13  6484 1 1 15 GLU OE1  O 19.423  -6.034   9.920 1.00 . A A . 15 GLU OE1  1 1 
       13  6485 1 1 15 GLU OE2  O 19.591  -5.206   7.940 1.00 . A A . 15 GLU OE2  1 1 
       13  6486 1 1 16 ASN C    C 23.211  -9.190   3.261 1.00 . A A . 16 ASN C    1 1 
       13  6487 1 1 16 ASN CA   C 22.821  -9.821   4.593 1.00 . A A . 16 ASN CA   1 1 
       13  6488 1 1 16 ASN CB   C 21.789 -10.922   4.340 1.00 . A A . 16 ASN CB   1 1 
       13  6489 1 1 16 ASN CG   C 21.140 -11.348   5.652 1.00 . A A . 16 ASN CG   1 1 
       13  6490 1 1 16 ASN H    H 22.748  -8.635   6.345 1.00 . A A . 16 ASN H    1 1 
       13  6491 1 1 16 ASN HA   H 23.700 -10.262   5.040 1.00 . A A . 16 ASN HA   1 1 
       13  6492 1 1 16 ASN HB2  H 21.029 -10.553   3.668 1.00 . A A . 16 ASN HB2  1 1 
       13  6493 1 1 16 ASN HB3  H 22.280 -11.774   3.892 1.00 . A A . 16 ASN HB3  1 1 
       13  6494 1 1 16 ASN HD21 H 19.620 -12.268   4.767 1.00 . A A . 16 ASN HD21 1 1 
       13  6495 1 1 16 ASN HD22 H 19.582 -12.273   6.464 1.00 . A A . 16 ASN HD22 1 1 
       13  6496 1 1 16 ASN N    N 22.277  -8.825   5.508 1.00 . A A . 16 ASN N    1 1 
       13  6497 1 1 16 ASN ND2  N 20.025 -12.026   5.626 1.00 . A A . 16 ASN ND2  1 1 
       13  6498 1 1 16 ASN O    O 22.809  -9.672   2.202 1.00 . A A . 16 ASN O    1 1 
       13  6499 1 1 16 ASN OD1  O 21.646 -11.031   6.729 1.00 . A A . 16 ASN OD1  1 1 
       13  6500 1 1 17 GLU C    C 25.913  -7.328   2.012 1.00 . A A . 17 GLU C    1 1 
       13  6501 1 1 17 GLU CA   C 24.391  -7.394   2.106 1.00 . A A . 17 GLU CA   1 1 
       13  6502 1 1 17 GLU CB   C 23.799  -5.979   2.095 1.00 . A A . 17 GLU CB   1 1 
       13  6503 1 1 17 GLU CD   C 21.868  -4.921   0.818 1.00 . A A . 17 GLU CD   1 1 
       13  6504 1 1 17 GLU CG   C 22.289  -5.990   1.824 1.00 . A A . 17 GLU CG   1 1 
       13  6505 1 1 17 GLU H    H 24.128  -7.676   4.187 1.00 . A A . 17 GLU H    1 1 
       13  6506 1 1 17 GLU HA   H 24.042  -7.929   1.235 1.00 . A A . 17 GLU HA   1 1 
       13  6507 1 1 17 GLU HB2  H 23.955  -5.533   3.064 1.00 . A A . 17 GLU HB2  1 1 
       13  6508 1 1 17 GLU HB3  H 24.320  -5.396   1.350 1.00 . A A . 17 GLU HB3  1 1 
       13  6509 1 1 17 GLU HG2  H 21.995  -6.957   1.459 1.00 . A A . 17 GLU HG2  1 1 
       13  6510 1 1 17 GLU HG3  H 21.754  -5.818   2.746 1.00 . A A . 17 GLU HG3  1 1 
       13  6511 1 1 17 GLU N    N 23.964  -8.093   3.316 1.00 . A A . 17 GLU N    1 1 
       13  6512 1 1 17 GLU O    O 26.606  -7.208   3.022 1.00 . A A . 17 GLU O    1 1 
       13  6513 1 1 17 GLU OE1  O 22.690  -4.092   0.459 1.00 . A A . 17 GLU OE1  1 1 
       13  6514 1 1 17 GLU OE2  O 20.699  -4.897   0.473 1.00 . A A . 17 GLU OE2  1 1 
       13  6515 1 1 18 LYS C    C 28.379  -6.118   0.469 1.00 . A A . 18 LYS C    1 1 
       13  6516 1 1 18 LYS CA   C 27.867  -7.555   0.569 1.00 . A A . 18 LYS CA   1 1 
       13  6517 1 1 18 LYS CB   C 28.156  -8.320  -0.730 1.00 . A A . 18 LYS CB   1 1 
       13  6518 1 1 18 LYS CD   C 27.426 -10.548   0.167 1.00 . A A . 18 LYS CD   1 1 
       13  6519 1 1 18 LYS CE   C 27.958 -11.841   0.794 1.00 . A A . 18 LYS CE   1 1 
       13  6520 1 1 18 LYS CG   C 28.587  -9.761  -0.446 1.00 . A A . 18 LYS CG   1 1 
       13  6521 1 1 18 LYS H    H 25.821  -7.712   0.052 1.00 . A A . 18 LYS H    1 1 
       13  6522 1 1 18 LYS HA   H 28.337  -8.061   1.395 1.00 . A A . 18 LYS HA   1 1 
       13  6523 1 1 18 LYS HB2  H 27.260  -8.336  -1.333 1.00 . A A . 18 LYS HB2  1 1 
       13  6524 1 1 18 LYS HB3  H 28.942  -7.831  -1.288 1.00 . A A . 18 LYS HB3  1 1 
       13  6525 1 1 18 LYS HD2  H 26.943  -9.951   0.926 1.00 . A A . 18 LYS HD2  1 1 
       13  6526 1 1 18 LYS HD3  H 26.712 -10.788  -0.607 1.00 . A A . 18 LYS HD3  1 1 
       13  6527 1 1 18 LYS HE2  H 28.249 -11.655   1.817 1.00 . A A . 18 LYS HE2  1 1 
       13  6528 1 1 18 LYS HE3  H 27.187 -12.598   0.773 1.00 . A A . 18 LYS HE3  1 1 
       13  6529 1 1 18 LYS HG2  H 28.886 -10.232  -1.371 1.00 . A A . 18 LYS HG2  1 1 
       13  6530 1 1 18 LYS HG3  H 29.425  -9.760   0.237 1.00 . A A . 18 LYS HG3  1 1 
       13  6531 1 1 18 LYS HZ1  H 28.972 -12.188  -0.991 1.00 . A A . 18 LYS HZ1  1 1 
       13  6532 1 1 18 LYS HZ2  H 29.296 -13.330   0.223 1.00 . A A . 18 LYS HZ2  1 1 
       13  6533 1 1 18 LYS HZ3  H 29.982 -11.778   0.312 1.00 . A A . 18 LYS HZ3  1 1 
       13  6534 1 1 18 LYS N    N 26.427  -7.546   0.803 1.00 . A A . 18 LYS N    1 1 
       13  6535 1 1 18 LYS NZ   N 29.141 -12.321   0.026 1.00 . A A . 18 LYS NZ   1 1 
       13  6536 1 1 18 LYS O    O 27.897  -5.391  -0.398 1.00 . A A . 18 LYS O    1 1 
       13  6537 1 1 19 PRO C    C 30.624  -4.252  -0.481 1.00 . A A . 19 PRO C    1 1 
       13  6538 1 1 19 PRO CA   C 30.053  -4.396   0.925 1.00 . A A . 19 PRO CA   1 1 
       13  6539 1 1 19 PRO CB   C 31.152  -4.278   1.991 1.00 . A A . 19 PRO CB   1 1 
       13  6540 1 1 19 PRO CD   C 30.109  -6.466   2.233 1.00 . A A . 19 PRO CD   1 1 
       13  6541 1 1 19 PRO CG   C 30.943  -5.403   2.954 1.00 . A A . 19 PRO CG   1 1 
       13  6542 1 1 19 PRO HA   H 29.317  -3.625   1.069 1.00 . A A . 19 PRO HA   1 1 
       13  6543 1 1 19 PRO HB2  H 32.130  -4.355   1.540 1.00 . A A . 19 PRO HB2  1 1 
       13  6544 1 1 19 PRO HB3  H 31.073  -3.330   2.504 1.00 . A A . 19 PRO HB3  1 1 
       13  6545 1 1 19 PRO HD2  H 30.743  -7.240   1.824 1.00 . A A . 19 PRO HD2  1 1 
       13  6546 1 1 19 PRO HD3  H 29.394  -6.889   2.924 1.00 . A A . 19 PRO HD3  1 1 
       13  6547 1 1 19 PRO HG2  H 31.892  -5.824   3.253 1.00 . A A . 19 PRO HG2  1 1 
       13  6548 1 1 19 PRO HG3  H 30.414  -5.053   3.829 1.00 . A A . 19 PRO HG3  1 1 
       13  6549 1 1 19 PRO N    N 29.430  -5.733   1.150 1.00 . A A . 19 PRO N    1 1 
       13  6550 1 1 19 PRO O    O 31.642  -4.874  -0.781 1.00 . A A . 19 PRO O    1 1 
       13  6551 1 1 20 ILE C    C 31.004  -1.251  -2.533 1.00 . A A . 20 ILE C    1 1 
       13  6552 1 1 20 ILE CA   C 30.940  -2.767  -2.375 1.00 . A A . 20 ILE CA   1 1 
       13  6553 1 1 20 ILE CB   C 30.358  -3.451  -3.624 1.00 . A A . 20 ILE CB   1 1 
       13  6554 1 1 20 ILE CD1  C 29.360  -2.993  -5.877 1.00 . A A . 20 ILE CD1  1 1 
       13  6555 1 1 20 ILE CG1  C 29.292  -2.645  -4.387 1.00 . A A . 20 ILE CG1  1 1 
       13  6556 1 1 20 ILE CG2  C 29.729  -4.793  -3.238 1.00 . A A . 20 ILE CG2  1 1 
       13  6557 1 1 20 ILE H    H 29.365  -2.775  -0.957 1.00 . A A . 20 ILE H    1 1 
       13  6558 1 1 20 ILE HA   H 31.967  -3.094  -2.281 1.00 . A A . 20 ILE HA   1 1 
       13  6559 1 1 20 ILE HB   H 31.178  -3.660  -4.297 1.00 . A A . 20 ILE HB   1 1 
       13  6560 1 1 20 ILE HD11 H 28.594  -2.447  -6.406 1.00 . A A . 20 ILE HD11 1 1 
       13  6561 1 1 20 ILE HD12 H 29.211  -4.054  -6.010 1.00 . A A . 20 ILE HD12 1 1 
       13  6562 1 1 20 ILE HD13 H 30.329  -2.715  -6.265 1.00 . A A . 20 ILE HD13 1 1 
       13  6563 1 1 20 ILE HG12 H 28.309  -2.904  -4.023 1.00 . A A . 20 ILE HG12 1 1 
       13  6564 1 1 20 ILE HG13 H 29.422  -1.580  -4.292 1.00 . A A . 20 ILE HG13 1 1 
       13  6565 1 1 20 ILE HG21 H 29.257  -5.201  -4.119 1.00 . A A . 20 ILE HG21 1 1 
       13  6566 1 1 20 ILE HG22 H 28.978  -4.646  -2.475 1.00 . A A . 20 ILE HG22 1 1 
       13  6567 1 1 20 ILE HG23 H 30.491  -5.468  -2.879 1.00 . A A . 20 ILE HG23 1 1 
       13  6568 1 1 20 ILE N    N 30.237  -3.173  -1.161 1.00 . A A . 20 ILE N    1 1 
       13  6569 1 1 20 ILE O    O 30.397  -0.496  -1.774 1.00 . A A . 20 ILE O    1 1 
       13  6570 1 1 21 GLY C    C 31.744   1.522  -3.026 1.00 . A A . 21 GLY C    1 1 
       13  6571 1 1 21 GLY CA   C 31.487   0.521  -4.146 1.00 . A A . 21 GLY CA   1 1 
       13  6572 1 1 21 GLY H    H 31.850  -1.550  -4.300 1.00 . A A . 21 GLY H    1 1 
       13  6573 1 1 21 GLY HA2  H 32.227   0.666  -4.920 1.00 . A A . 21 GLY HA2  1 1 
       13  6574 1 1 21 GLY HA3  H 30.506   0.698  -4.556 1.00 . A A . 21 GLY HA3  1 1 
       13  6575 1 1 21 GLY N    N 31.566  -0.856  -3.670 1.00 . A A . 21 GLY N    1 1 
       13  6576 1 1 21 GLY O    O 32.132   1.136  -1.925 1.00 . A A . 21 GLY O    1 1 
       13  6577 1 1 22 TYR C    C 31.015   4.917  -2.408 1.00 . A A . 22 TYR C    1 1 
       13  6578 1 1 22 TYR CA   C 32.125   3.869  -2.457 1.00 . A A . 22 TYR CA   1 1 
       13  6579 1 1 22 TYR CB   C 33.457   4.484  -2.909 1.00 . A A . 22 TYR CB   1 1 
       13  6580 1 1 22 TYR CD1  C 34.202   6.042  -1.072 1.00 . A A . 22 TYR CD1  1 1 
       13  6581 1 1 22 TYR CD2  C 35.169   3.824  -1.182 1.00 . A A . 22 TYR CD2  1 1 
       13  6582 1 1 22 TYR CE1  C 34.967   6.319   0.067 1.00 . A A . 22 TYR CE1  1 1 
       13  6583 1 1 22 TYR CE2  C 35.947   4.105  -0.052 1.00 . A A . 22 TYR CE2  1 1 
       13  6584 1 1 22 TYR CG   C 34.334   4.810  -1.722 1.00 . A A . 22 TYR CG   1 1 
       13  6585 1 1 22 TYR CZ   C 35.848   5.354   0.571 1.00 . A A . 22 TYR CZ   1 1 
       13  6586 1 1 22 TYR H    H 31.498   3.041  -4.300 1.00 . A A . 22 TYR H    1 1 
       13  6587 1 1 22 TYR HA   H 32.249   3.453  -1.467 1.00 . A A . 22 TYR HA   1 1 
       13  6588 1 1 22 TYR HB2  H 33.973   3.771  -3.537 1.00 . A A . 22 TYR HB2  1 1 
       13  6589 1 1 22 TYR HB3  H 33.277   5.387  -3.475 1.00 . A A . 22 TYR HB3  1 1 
       13  6590 1 1 22 TYR HD1  H 33.511   6.780  -1.451 1.00 . A A . 22 TYR HD1  1 1 
       13  6591 1 1 22 TYR HD2  H 35.234   2.854  -1.653 1.00 . A A . 22 TYR HD2  1 1 
       13  6592 1 1 22 TYR HE1  H 34.890   7.283   0.549 1.00 . A A . 22 TYR HE1  1 1 
       13  6593 1 1 22 TYR HE2  H 36.611   3.353   0.348 1.00 . A A . 22 TYR HE2  1 1 
       13  6594 1 1 22 TYR HH   H 37.480   5.924   1.381 1.00 . A A . 22 TYR HH   1 1 
       13  6595 1 1 22 TYR N    N 31.749   2.804  -3.383 1.00 . A A . 22 TYR N    1 1 
       13  6596 1 1 22 TYR O    O 30.155   4.941  -3.288 1.00 . A A . 22 TYR O    1 1 
       13  6597 1 1 22 TYR OH   O 36.616   5.635   1.684 1.00 . A A . 22 TYR OH   1 1 
       13  6598 1 1 23 CYS C    C 30.328   7.620  -0.060 1.00 . A A . 23 CYS C    1 1 
       13  6599 1 1 23 CYS CA   C 29.828   6.578  -1.059 1.00 . A A . 23 CYS CA   1 1 
       13  6600 1 1 23 CYS CB   C 28.512   5.927  -0.606 1.00 . A A . 23 CYS CB   1 1 
       13  6601 1 1 23 CYS H    H 31.533   5.433  -0.550 1.00 . A A . 23 CYS H    1 1 
       13  6602 1 1 23 CYS HA   H 29.649   7.078  -2.000 1.00 . A A . 23 CYS HA   1 1 
       13  6603 1 1 23 CYS HB2  H 28.721   5.119   0.077 1.00 . A A . 23 CYS HB2  1 1 
       13  6604 1 1 23 CYS HB3  H 27.885   6.662  -0.123 1.00 . A A . 23 CYS HB3  1 1 
       13  6605 1 1 23 CYS N    N 30.874   5.576  -1.261 1.00 . A A . 23 CYS N    1 1 
       13  6606 1 1 23 CYS O    O 31.539   7.767   0.106 1.00 . A A . 23 CYS O    1 1 
       13  6607 1 1 23 CYS SG   S 27.655   5.264  -2.060 1.00 . A A . 23 CYS SG   1 1 
       13  6608 1 1 24 ARG C    C 30.160   9.481   2.465 1.00 . A A . 24 ARG C    1 1 
       13  6609 1 1 24 ARG CA   C 29.869   9.774   0.997 1.00 . A A . 24 ARG CA   1 1 
       13  6610 1 1 24 ARG CB   C 28.740  10.802   0.910 1.00 . A A . 24 ARG CB   1 1 
       13  6611 1 1 24 ARG CD   C 26.313  11.178   1.427 1.00 . A A . 24 ARG CD   1 1 
       13  6612 1 1 24 ARG CG   C 27.524  10.279   1.681 1.00 . A A . 24 ARG CG   1 1 
       13  6613 1 1 24 ARG CZ   C 25.031  11.124   3.490 1.00 . A A . 24 ARG CZ   1 1 
       13  6614 1 1 24 ARG H    H 28.514   8.447   0.061 1.00 . A A . 24 ARG H    1 1 
       13  6615 1 1 24 ARG HA   H 30.759  10.176   0.536 1.00 . A A . 24 ARG HA   1 1 
       13  6616 1 1 24 ARG HB2  H 29.068  11.736   1.342 1.00 . A A . 24 ARG HB2  1 1 
       13  6617 1 1 24 ARG HB3  H 28.471  10.958  -0.125 1.00 . A A . 24 ARG HB3  1 1 
       13  6618 1 1 24 ARG HD2  H 26.559  12.196   1.688 1.00 . A A . 24 ARG HD2  1 1 
       13  6619 1 1 24 ARG HD3  H 26.046  11.130   0.382 1.00 . A A . 24 ARG HD3  1 1 
       13  6620 1 1 24 ARG HE   H 24.551  10.081   1.851 1.00 . A A . 24 ARG HE   1 1 
       13  6621 1 1 24 ARG HG2  H 27.301   9.274   1.357 1.00 . A A . 24 ARG HG2  1 1 
       13  6622 1 1 24 ARG HG3  H 27.737  10.276   2.739 1.00 . A A . 24 ARG HG3  1 1 
       13  6623 1 1 24 ARG HH11 H 26.950  11.644   3.723 1.00 . A A . 24 ARG HH11 1 1 
       13  6624 1 1 24 ARG HH12 H 25.917  11.968   5.075 1.00 . A A . 24 ARG HH12 1 1 
       13  6625 1 1 24 ARG HH21 H 23.081  10.675   3.557 1.00 . A A . 24 ARG HH21 1 1 
       13  6626 1 1 24 ARG HH22 H 23.726  11.422   4.980 1.00 . A A . 24 ARG HH22 1 1 
       13  6627 1 1 24 ARG N    N 29.457   8.556   0.304 1.00 . A A . 24 ARG N    1 1 
       13  6628 1 1 24 ARG NE   N 25.188  10.720   2.234 1.00 . A A . 24 ARG NE   1 1 
       13  6629 1 1 24 ARG NH1  N 26.045  11.616   4.148 1.00 . A A . 24 ARG NH1  1 1 
       13  6630 1 1 24 ARG NH2  N 23.855  11.068   4.053 1.00 . A A . 24 ARG NH2  1 1 
       13  6631 1 1 24 ARG O    O 30.085   8.317   2.852 1.00 . A A . 24 ARG O    1 1 
       13  6632 1 1 25 ASN C    C 31.503   8.860   4.910 1.00 . A A . 25 ASN C    1 1 
       13  6633 1 1 25 ASN CA   C 31.177  10.303   4.532 1.00 . A A . 25 ASN CA   1 1 
       13  6634 1 1 25 ASN CB   C 29.995  10.819   5.361 1.00 . A A . 25 ASN CB   1 1 
       13  6635 1 1 25 ASN CG   C 30.011  12.342   5.461 1.00 . A A . 25 ASN CG   1 1 
       13  6636 1 1 25 ASN H    H 31.146  11.212   2.622 1.00 . A A . 25 ASN H    1 1 
       13  6637 1 1 25 ASN HA   H 32.045  10.911   4.739 1.00 . A A . 25 ASN HA   1 1 
       13  6638 1 1 25 ASN HB2  H 29.073  10.507   4.892 1.00 . A A . 25 ASN HB2  1 1 
       13  6639 1 1 25 ASN HB3  H 30.043  10.409   6.358 1.00 . A A . 25 ASN HB3  1 1 
       13  6640 1 1 25 ASN HD21 H 28.171  12.444   6.201 1.00 . A A . 25 ASN HD21 1 1 
       13  6641 1 1 25 ASN HD22 H 28.993  13.930   6.079 1.00 . A A . 25 ASN HD22 1 1 
       13  6642 1 1 25 ASN N    N 30.866  10.408   3.108 1.00 . A A . 25 ASN N    1 1 
       13  6643 1 1 25 ASN ND2  N 28.969  12.958   5.950 1.00 . A A . 25 ASN ND2  1 1 
       13  6644 1 1 25 ASN O    O 31.074   8.369   5.954 1.00 . A A . 25 ASN O    1 1 
       13  6645 1 1 25 ASN OD1  O 31.055  12.966   5.276 1.00 . A A . 25 ASN OD1  1 1 
       13  6646 1 1 26 GLY C    C 31.890   5.903   4.416 1.00 . A A . 26 GLY C    1 1 
       13  6647 1 1 26 GLY CA   C 32.978   6.966   4.540 1.00 . A A . 26 GLY CA   1 1 
       13  6648 1 1 26 GLY H    H 32.826   8.752   3.412 1.00 . A A . 26 GLY H    1 1 
       13  6649 1 1 26 GLY HA2  H 33.790   6.717   3.872 1.00 . A A . 26 GLY HA2  1 1 
       13  6650 1 1 26 GLY HA3  H 33.343   6.979   5.557 1.00 . A A . 26 GLY HA3  1 1 
       13  6651 1 1 26 GLY N    N 32.471   8.290   4.200 1.00 . A A . 26 GLY N    1 1 
       13  6652 1 1 26 GLY O    O 31.855   4.944   5.187 1.00 . A A . 26 GLY O    1 1 
       13  6653 1 1 27 LYS C    C 30.301   4.302   1.920 1.00 . A A . 27 LYS C    1 1 
       13  6654 1 1 27 LYS CA   C 29.952   5.095   3.177 1.00 . A A . 27 LYS CA   1 1 
       13  6655 1 1 27 LYS CB   C 28.627   5.837   2.980 1.00 . A A . 27 LYS CB   1 1 
       13  6656 1 1 27 LYS CD   C 27.439   6.199   5.191 1.00 . A A . 27 LYS CD   1 1 
       13  6657 1 1 27 LYS CE   C 27.406   7.106   6.423 1.00 . A A . 27 LYS CE   1 1 
       13  6658 1 1 27 LYS CG   C 28.358   6.816   4.133 1.00 . A A . 27 LYS CG   1 1 
       13  6659 1 1 27 LYS H    H 31.115   6.826   2.824 1.00 . A A . 27 LYS H    1 1 
       13  6660 1 1 27 LYS HA   H 29.857   4.415   4.012 1.00 . A A . 27 LYS HA   1 1 
       13  6661 1 1 27 LYS HB2  H 28.680   6.387   2.052 1.00 . A A . 27 LYS HB2  1 1 
       13  6662 1 1 27 LYS HB3  H 27.826   5.116   2.910 1.00 . A A . 27 LYS HB3  1 1 
       13  6663 1 1 27 LYS HD2  H 26.440   6.114   4.788 1.00 . A A . 27 LYS HD2  1 1 
       13  6664 1 1 27 LYS HD3  H 27.812   5.225   5.468 1.00 . A A . 27 LYS HD3  1 1 
       13  6665 1 1 27 LYS HE2  H 28.412   7.262   6.784 1.00 . A A . 27 LYS HE2  1 1 
       13  6666 1 1 27 LYS HE3  H 26.968   8.058   6.157 1.00 . A A . 27 LYS HE3  1 1 
       13  6667 1 1 27 LYS HG2  H 29.282   7.096   4.618 1.00 . A A . 27 LYS HG2  1 1 
       13  6668 1 1 27 LYS HG3  H 27.884   7.707   3.746 1.00 . A A . 27 LYS HG3  1 1 
       13  6669 1 1 27 LYS HZ1  H 26.899   5.483   7.623 1.00 . A A . 27 LYS HZ1  1 1 
       13  6670 1 1 27 LYS HZ2  H 25.585   6.480   7.216 1.00 . A A . 27 LYS HZ2  1 1 
       13  6671 1 1 27 LYS HZ3  H 26.710   6.990   8.382 1.00 . A A . 27 LYS HZ3  1 1 
       13  6672 1 1 27 LYS N    N 31.017   6.060   3.427 1.00 . A A . 27 LYS N    1 1 
       13  6673 1 1 27 LYS NZ   N 26.588   6.467   7.492 1.00 . A A . 27 LYS NZ   1 1 
       13  6674 1 1 27 LYS O    O 31.060   4.782   1.079 1.00 . A A . 27 LYS O    1 1 
       13  6675 1 1 28 LYS C    C 28.716   1.764   0.019 1.00 . A A . 28 LYS C    1 1 
       13  6676 1 1 28 LYS CA   C 30.025   2.270   0.609 1.00 . A A . 28 LYS CA   1 1 
       13  6677 1 1 28 LYS CB   C 30.908   1.089   1.017 1.00 . A A . 28 LYS CB   1 1 
       13  6678 1 1 28 LYS CD   C 33.028   0.458   2.232 1.00 . A A . 28 LYS CD   1 1 
       13  6679 1 1 28 LYS CE   C 32.552  -0.075   3.587 1.00 . A A . 28 LYS CE   1 1 
       13  6680 1 1 28 LYS CG   C 32.139   1.613   1.761 1.00 . A A . 28 LYS CG   1 1 
       13  6681 1 1 28 LYS H    H 29.140   2.768   2.470 1.00 . A A . 28 LYS H    1 1 
       13  6682 1 1 28 LYS HA   H 30.536   2.849  -0.145 1.00 . A A . 28 LYS HA   1 1 
       13  6683 1 1 28 LYS HB2  H 30.344   0.422   1.652 1.00 . A A . 28 LYS HB2  1 1 
       13  6684 1 1 28 LYS HB3  H 31.226   0.554   0.134 1.00 . A A . 28 LYS HB3  1 1 
       13  6685 1 1 28 LYS HD2  H 33.003  -0.341   1.506 1.00 . A A . 28 LYS HD2  1 1 
       13  6686 1 1 28 LYS HD3  H 34.045   0.809   2.334 1.00 . A A . 28 LYS HD3  1 1 
       13  6687 1 1 28 LYS HE2  H 31.473  -0.083   3.621 1.00 . A A . 28 LYS HE2  1 1 
       13  6688 1 1 28 LYS HE3  H 32.920  -1.081   3.727 1.00 . A A . 28 LYS HE3  1 1 
       13  6689 1 1 28 LYS HG2  H 32.704   2.250   1.096 1.00 . A A . 28 LYS HG2  1 1 
       13  6690 1 1 28 LYS HG3  H 31.817   2.195   2.613 1.00 . A A . 28 LYS HG3  1 1 
       13  6691 1 1 28 LYS HZ1  H 32.855   1.791   4.459 1.00 . A A . 28 LYS HZ1  1 1 
       13  6692 1 1 28 LYS HZ2  H 34.106   0.679   4.749 1.00 . A A . 28 LYS HZ2  1 1 
       13  6693 1 1 28 LYS HZ3  H 32.630   0.532   5.576 1.00 . A A . 28 LYS HZ3  1 1 
       13  6694 1 1 28 LYS N    N 29.749   3.101   1.778 1.00 . A A . 28 LYS N    1 1 
       13  6695 1 1 28 LYS NZ   N 33.075   0.798   4.675 1.00 . A A . 28 LYS NZ   1 1 
       13  6696 1 1 28 LYS O    O 27.850   1.365   0.796 1.00 . A A . 28 LYS O    1 1 
       13  6697 1 1 29 CYS C    C 27.689  -0.813  -1.486 1.00 . A A . 29 CYS C    1 1 
       13  6698 1 1 29 CYS CA   C 27.570   0.670  -1.779 1.00 . A A . 29 CYS CA   1 1 
       13  6699 1 1 29 CYS CB   C 27.444   0.830  -3.295 1.00 . A A . 29 CYS CB   1 1 
       13  6700 1 1 29 CYS H    H 29.441   1.655  -1.845 1.00 . A A . 29 CYS H    1 1 
       13  6701 1 1 29 CYS HA   H 26.678   1.058  -1.310 1.00 . A A . 29 CYS HA   1 1 
       13  6702 1 1 29 CYS HB2  H 28.415   0.741  -3.757 1.00 . A A . 29 CYS HB2  1 1 
       13  6703 1 1 29 CYS HB3  H 26.798   0.060  -3.691 1.00 . A A . 29 CYS HB3  1 1 
       13  6704 1 1 29 CYS N    N 28.760   1.311  -1.231 1.00 . A A . 29 CYS N    1 1 
       13  6705 1 1 29 CYS O    O 28.366  -1.561  -2.188 1.00 . A A . 29 CYS O    1 1 
       13  6706 1 1 29 CYS SG   S 26.684   2.433  -3.645 1.00 . A A . 29 CYS SG   1 1 
       13  6707 1 1 30 CYS C    C 25.709  -3.235  -1.313 1.00 . A A . 30 CYS C    1 1 
       13  6708 1 1 30 CYS CA   C 26.723  -2.670  -0.328 1.00 . A A . 30 CYS CA   1 1 
       13  6709 1 1 30 CYS CB   C 26.271  -2.929   1.106 1.00 . A A . 30 CYS CB   1 1 
       13  6710 1 1 30 CYS H    H 26.217  -0.624  -0.145 1.00 . A A . 30 CYS H    1 1 
       13  6711 1 1 30 CYS HA   H 27.679  -3.144  -0.493 1.00 . A A . 30 CYS HA   1 1 
       13  6712 1 1 30 CYS HB2  H 25.309  -2.467   1.273 1.00 . A A . 30 CYS HB2  1 1 
       13  6713 1 1 30 CYS HB3  H 26.186  -3.996   1.225 1.00 . A A . 30 CYS HB3  1 1 
       13  6714 1 1 30 CYS N    N 26.860  -1.243  -0.548 1.00 . A A . 30 CYS N    1 1 
       13  6715 1 1 30 CYS O    O 24.503  -3.098  -1.115 1.00 . A A . 30 CYS O    1 1 
       13  6716 1 1 30 CYS SG   S 27.480  -2.259   2.278 1.00 . A A . 30 CYS SG   1 1 
       13  6717 1 1 31 VAL C    C 24.786  -6.051  -2.458 1.00 . A A . 31 VAL C    1 1 
       13  6718 1 1 31 VAL CA   C 25.306  -4.785  -3.125 1.00 . A A . 31 VAL CA   1 1 
       13  6719 1 1 31 VAL CB   C 26.062  -5.112  -4.416 1.00 . A A . 31 VAL CB   1 1 
       13  6720 1 1 31 VAL CG1  C 25.441  -6.310  -5.143 1.00 . A A . 31 VAL CG1  1 1 
       13  6721 1 1 31 VAL CG2  C 26.071  -3.883  -5.333 1.00 . A A . 31 VAL CG2  1 1 
       13  6722 1 1 31 VAL H    H 27.164  -4.212  -2.283 1.00 . A A . 31 VAL H    1 1 
       13  6723 1 1 31 VAL HA   H 24.463  -4.151  -3.357 1.00 . A A . 31 VAL HA   1 1 
       13  6724 1 1 31 VAL HB   H 27.078  -5.359  -4.157 1.00 . A A . 31 VAL HB   1 1 
       13  6725 1 1 31 VAL HG11 H 25.698  -6.284  -6.192 1.00 . A A . 31 VAL HG11 1 1 
       13  6726 1 1 31 VAL HG12 H 24.367  -6.290  -5.025 1.00 . A A . 31 VAL HG12 1 1 
       13  6727 1 1 31 VAL HG13 H 25.821  -7.225  -4.711 1.00 . A A . 31 VAL HG13 1 1 
       13  6728 1 1 31 VAL HG21 H 26.191  -2.983  -4.747 1.00 . A A . 31 VAL HG21 1 1 
       13  6729 1 1 31 VAL HG22 H 25.138  -3.818  -5.867 1.00 . A A . 31 VAL HG22 1 1 
       13  6730 1 1 31 VAL HG23 H 26.883  -3.973  -6.039 1.00 . A A . 31 VAL HG23 1 1 
       13  6731 1 1 31 VAL N    N 26.194  -4.104  -2.193 1.00 . A A . 31 VAL N    1 1 
       13  6732 1 1 31 VAL O    O 25.526  -7.012  -2.249 1.00 . A A . 31 VAL O    1 1 
       13  6733 1 1 32 ASN C    C 23.355  -8.533  -2.127 1.00 . A A . 32 ASN C    1 1 
       13  6734 1 1 32 ASN CA   C 22.798  -7.192  -1.666 1.00 . A A . 32 ASN CA   1 1 
       13  6735 1 1 32 ASN CB   C 21.295  -7.115  -1.940 1.00 . A A . 32 ASN CB   1 1 
       13  6736 1 1 32 ASN CG   C 20.533  -7.929  -0.900 1.00 . A A . 32 ASN CG   1 1 
       13  6737 1 1 32 ASN H    H 22.931  -5.348  -2.692 1.00 . A A . 32 ASN H    1 1 
       13  6738 1 1 32 ASN HA   H 22.972  -7.083  -0.607 1.00 . A A . 32 ASN HA   1 1 
       13  6739 1 1 32 ASN HB2  H 20.976  -6.086  -1.894 1.00 . A A . 32 ASN HB2  1 1 
       13  6740 1 1 32 ASN HB3  H 21.090  -7.510  -2.925 1.00 . A A . 32 ASN HB3  1 1 
       13  6741 1 1 32 ASN HD21 H 19.917  -6.334   0.109 1.00 . A A . 32 ASN HD21 1 1 
       13  6742 1 1 32 ASN HD22 H 19.477  -7.831   0.779 1.00 . A A . 32 ASN HD22 1 1 
       13  6743 1 1 32 ASN N    N 23.464  -6.101  -2.360 1.00 . A A . 32 ASN N    1 1 
       13  6744 1 1 32 ASN ND2  N 19.929  -7.313   0.079 1.00 . A A . 32 ASN ND2  1 1 
       13  6745 1 1 32 ASN O    O 23.910  -9.229  -1.291 1.00 . A A . 32 ASN O    1 1 
       13  6746 1 1 32 ASN OXT  O 23.447  -8.719  -3.329 1.00 . A A . 32 ASN OXT  1 1 
       13  6747 1 1 32 ASN OD1  O 20.552  -9.158  -0.941 1.00 . A A . 32 ASN OD1  1 1 
       14  6748 1 1  1 LYS C    C 26.633   6.416  -7.262 1.00 . A A .  1 LYS C    1 1 
       14  6749 1 1  1 LYS CA   C 27.720   7.084  -8.097 1.00 . A A .  1 LYS CA   1 1 
       14  6750 1 1  1 LYS CB   C 29.086   6.894  -7.434 1.00 . A A .  1 LYS CB   1 1 
       14  6751 1 1  1 LYS CD   C 31.537   7.301  -7.685 1.00 . A A .  1 LYS CD   1 1 
       14  6752 1 1  1 LYS CE   C 32.622   7.846  -8.615 1.00 . A A .  1 LYS CE   1 1 
       14  6753 1 1  1 LYS CG   C 30.179   7.381  -8.386 1.00 . A A .  1 LYS CG   1 1 
       14  6754 1 1  1 LYS H1   H 28.190   9.003  -8.754 1.00 . A A .  1 LYS H1   1 1 
       14  6755 1 1  1 LYS H2   H 27.384   8.958  -7.259 1.00 . A A .  1 LYS H2   1 1 
       14  6756 1 1  1 LYS H3   H 26.524   8.679  -8.697 1.00 . A A .  1 LYS H3   1 1 
       14  6757 1 1  1 LYS HA   H 27.735   6.643  -9.084 1.00 . A A .  1 LYS HA   1 1 
       14  6758 1 1  1 LYS HB2  H 29.124   7.465  -6.519 1.00 . A A .  1 LYS HB2  1 1 
       14  6759 1 1  1 LYS HB3  H 29.237   5.848  -7.214 1.00 . A A .  1 LYS HB3  1 1 
       14  6760 1 1  1 LYS HD2  H 31.509   7.888  -6.779 1.00 . A A .  1 LYS HD2  1 1 
       14  6761 1 1  1 LYS HD3  H 31.756   6.272  -7.440 1.00 . A A .  1 LYS HD3  1 1 
       14  6762 1 1  1 LYS HE2  H 32.718   7.197  -9.473 1.00 . A A .  1 LYS HE2  1 1 
       14  6763 1 1  1 LYS HE3  H 32.351   8.839  -8.943 1.00 . A A .  1 LYS HE3  1 1 
       14  6764 1 1  1 LYS HG2  H 30.193   6.758  -9.268 1.00 . A A .  1 LYS HG2  1 1 
       14  6765 1 1  1 LYS HG3  H 29.981   8.404  -8.671 1.00 . A A .  1 LYS HG3  1 1 
       14  6766 1 1  1 LYS HZ1  H 33.743   8.072  -6.875 1.00 . A A .  1 LYS HZ1  1 1 
       14  6767 1 1  1 LYS HZ2  H 34.501   8.672  -8.271 1.00 . A A .  1 LYS HZ2  1 1 
       14  6768 1 1  1 LYS HZ3  H 34.421   6.997  -8.001 1.00 . A A .  1 LYS HZ3  1 1 
       14  6769 1 1  1 LYS N    N 27.433   8.541  -8.211 1.00 . A A .  1 LYS N    1 1 
       14  6770 1 1  1 LYS NZ   N 33.920   7.900  -7.885 1.00 . A A .  1 LYS NZ   1 1 
       14  6771 1 1  1 LYS O    O 26.762   6.289  -6.045 1.00 . A A .  1 LYS O    1 1 
       14  6772 1 1  2 LYS C    C 24.733   3.956  -7.016 1.00 . A A .  2 LYS C    1 1 
       14  6773 1 1  2 LYS CA   C 24.411   5.431  -7.232 1.00 . A A .  2 LYS CA   1 1 
       14  6774 1 1  2 LYS CB   C 23.145   5.552  -8.082 1.00 . A A .  2 LYS CB   1 1 
       14  6775 1 1  2 LYS CD   C 21.717   7.119  -9.401 1.00 . A A .  2 LYS CD   1 1 
       14  6776 1 1  2 LYS CE   C 21.695   8.495 -10.070 1.00 . A A .  2 LYS CE   1 1 
       14  6777 1 1  2 LYS CG   C 22.922   7.017  -8.463 1.00 . A A .  2 LYS CG   1 1 
       14  6778 1 1  2 LYS H    H 25.465   6.248  -8.877 1.00 . A A .  2 LYS H    1 1 
       14  6779 1 1  2 LYS HA   H 24.248   5.907  -6.275 1.00 . A A .  2 LYS HA   1 1 
       14  6780 1 1  2 LYS HB2  H 23.255   4.959  -8.978 1.00 . A A .  2 LYS HB2  1 1 
       14  6781 1 1  2 LYS HB3  H 22.297   5.195  -7.516 1.00 . A A .  2 LYS HB3  1 1 
       14  6782 1 1  2 LYS HD2  H 21.783   6.353 -10.159 1.00 . A A .  2 LYS HD2  1 1 
       14  6783 1 1  2 LYS HD3  H 20.808   6.983  -8.833 1.00 . A A .  2 LYS HD3  1 1 
       14  6784 1 1  2 LYS HE2  H 21.467   9.250  -9.332 1.00 . A A .  2 LYS HE2  1 1 
       14  6785 1 1  2 LYS HE3  H 22.660   8.702 -10.510 1.00 . A A .  2 LYS HE3  1 1 
       14  6786 1 1  2 LYS HG2  H 22.735   7.596  -7.571 1.00 . A A .  2 LYS HG2  1 1 
       14  6787 1 1  2 LYS HG3  H 23.803   7.397  -8.960 1.00 . A A .  2 LYS HG3  1 1 
       14  6788 1 1  2 LYS HZ1  H 20.553   9.480 -11.505 1.00 . A A .  2 LYS HZ1  1 1 
       14  6789 1 1  2 LYS HZ2  H 19.748   8.194 -10.743 1.00 . A A .  2 LYS HZ2  1 1 
       14  6790 1 1  2 LYS HZ3  H 20.941   7.877 -11.909 1.00 . A A .  2 LYS HZ3  1 1 
       14  6791 1 1  2 LYS N    N 25.524   6.083  -7.912 1.00 . A A .  2 LYS N    1 1 
       14  6792 1 1  2 LYS NZ   N 20.656   8.513 -11.137 1.00 . A A .  2 LYS NZ   1 1 
       14  6793 1 1  2 LYS O    O 25.470   3.356  -7.799 1.00 . A A .  2 LYS O    1 1 
       14  6794 1 1  3 CYS C    C 23.731   1.104  -6.785 1.00 . A A .  3 CYS C    1 1 
       14  6795 1 1  3 CYS CA   C 24.408   1.950  -5.713 1.00 . A A .  3 CYS CA   1 1 
       14  6796 1 1  3 CYS CB   C 23.877   1.515  -4.348 1.00 . A A .  3 CYS CB   1 1 
       14  6797 1 1  3 CYS H    H 23.555   3.869  -5.395 1.00 . A A .  3 CYS H    1 1 
       14  6798 1 1  3 CYS HA   H 25.471   1.762  -5.746 1.00 . A A .  3 CYS HA   1 1 
       14  6799 1 1  3 CYS HB2  H 22.799   1.581  -4.344 1.00 . A A .  3 CYS HB2  1 1 
       14  6800 1 1  3 CYS HB3  H 24.173   0.489  -4.179 1.00 . A A .  3 CYS HB3  1 1 
       14  6801 1 1  3 CYS N    N 24.183   3.369  -5.959 1.00 . A A .  3 CYS N    1 1 
       14  6802 1 1  3 CYS O    O 23.490   1.582  -7.893 1.00 . A A .  3 CYS O    1 1 
       14  6803 1 1  3 CYS SG   S 24.546   2.584  -3.047 1.00 . A A .  3 CYS SG   1 1 
       14  6804 1 1  4 TRP C    C 22.563  -2.279  -6.959 1.00 . A A .  4 TRP C    1 1 
       14  6805 1 1  4 TRP CA   C 23.416  -1.178  -7.588 1.00 . A A .  4 TRP CA   1 1 
       14  6806 1 1  4 TRP CB   C 24.686  -1.772  -8.207 1.00 . A A .  4 TRP CB   1 1 
       14  6807 1 1  4 TRP CD1  C 26.437  -0.497  -6.919 1.00 . A A .  4 TRP CD1  1 1 
       14  6808 1 1  4 TRP CD2  C 26.764  -0.415  -9.136 1.00 . A A .  4 TRP CD2  1 1 
       14  6809 1 1  4 TRP CE2  C 27.834   0.299  -8.540 1.00 . A A .  4 TRP CE2  1 1 
       14  6810 1 1  4 TRP CE3  C 26.786  -0.593 -10.529 1.00 . A A .  4 TRP CE3  1 1 
       14  6811 1 1  4 TRP CG   C 25.834  -0.819  -8.088 1.00 . A A .  4 TRP CG   1 1 
       14  6812 1 1  4 TRP CH2  C 28.817   0.735 -10.696 1.00 . A A .  4 TRP CH2  1 1 
       14  6813 1 1  4 TRP CZ2  C 28.876   0.837  -9.302 1.00 . A A .  4 TRP CZ2  1 1 
       14  6814 1 1  4 TRP CZ3  C 27.788   0.005 -11.304 1.00 . A A .  4 TRP CZ3  1 1 
       14  6815 1 1  4 TRP H    H 23.992  -0.525  -5.662 1.00 . A A .  4 TRP H    1 1 
       14  6816 1 1  4 TRP HA   H 22.835  -0.694  -8.359 1.00 . A A .  4 TRP HA   1 1 
       14  6817 1 1  4 TRP HB2  H 24.951  -2.676  -7.685 1.00 . A A .  4 TRP HB2  1 1 
       14  6818 1 1  4 TRP HB3  H 24.516  -2.000  -9.248 1.00 . A A .  4 TRP HB3  1 1 
       14  6819 1 1  4 TRP HD1  H 26.052  -0.693  -5.931 1.00 . A A .  4 TRP HD1  1 1 
       14  6820 1 1  4 TRP HE1  H 28.142   0.669  -6.514 1.00 . A A .  4 TRP HE1  1 1 
       14  6821 1 1  4 TRP HE3  H 26.011  -1.172 -11.008 1.00 . A A .  4 TRP HE3  1 1 
       14  6822 1 1  4 TRP HH2  H 29.571   1.214 -11.304 1.00 . A A .  4 TRP HH2  1 1 
       14  6823 1 1  4 TRP HZ2  H 29.808   1.097  -8.823 1.00 . A A .  4 TRP HZ2  1 1 
       14  6824 1 1  4 TRP HZ3  H 27.766  -0.097 -12.379 1.00 . A A .  4 TRP HZ3  1 1 
       14  6825 1 1  4 TRP N    N 23.778  -0.206  -6.563 1.00 . A A .  4 TRP N    1 1 
       14  6826 1 1  4 TRP NE1  N 27.580   0.231  -7.187 1.00 . A A .  4 TRP NE1  1 1 
       14  6827 1 1  4 TRP O    O 22.401  -2.320  -5.740 1.00 . A A .  4 TRP O    1 1 
       14  6828 1 1  5 ASN C    C 20.251  -3.808  -6.185 1.00 . A A .  5 ASN C    1 1 
       14  6829 1 1  5 ASN CA   C 21.193  -4.258  -7.295 1.00 . A A .  5 ASN CA   1 1 
       14  6830 1 1  5 ASN CB   C 22.095  -5.378  -6.768 1.00 . A A .  5 ASN CB   1 1 
       14  6831 1 1  5 ASN CG   C 23.055  -5.843  -7.857 1.00 . A A .  5 ASN CG   1 1 
       14  6832 1 1  5 ASN H    H 22.136  -3.049  -8.756 1.00 . A A .  5 ASN H    1 1 
       14  6833 1 1  5 ASN HA   H 20.597  -4.645  -8.109 1.00 . A A .  5 ASN HA   1 1 
       14  6834 1 1  5 ASN HB2  H 22.661  -5.011  -5.923 1.00 . A A .  5 ASN HB2  1 1 
       14  6835 1 1  5 ASN HB3  H 21.484  -6.210  -6.455 1.00 . A A .  5 ASN HB3  1 1 
       14  6836 1 1  5 ASN HD21 H 23.518  -4.007  -8.452 1.00 . A A .  5 ASN HD21 1 1 
       14  6837 1 1  5 ASN HD22 H 24.253  -5.261  -9.329 1.00 . A A .  5 ASN HD22 1 1 
       14  6838 1 1  5 ASN N    N 21.986  -3.140  -7.792 1.00 . A A .  5 ASN N    1 1 
       14  6839 1 1  5 ASN ND2  N 23.637  -4.964  -8.626 1.00 . A A .  5 ASN ND2  1 1 
       14  6840 1 1  5 ASN O    O 20.100  -4.493  -5.172 1.00 . A A .  5 ASN O    1 1 
       14  6841 1 1  5 ASN OD1  O 23.250  -7.045  -8.038 1.00 . A A .  5 ASN OD1  1 1 
       14  6842 1 1  6 GLY C    C 19.457  -2.016  -3.942 1.00 . A A .  6 GLY C    1 1 
       14  6843 1 1  6 GLY CA   C 18.806  -2.067  -5.321 1.00 . A A .  6 GLY CA   1 1 
       14  6844 1 1  6 GLY H    H 19.924  -2.069  -7.121 1.00 . A A .  6 GLY H    1 1 
       14  6845 1 1  6 GLY HA2  H 18.518  -1.067  -5.606 1.00 . A A .  6 GLY HA2  1 1 
       14  6846 1 1  6 GLY HA3  H 17.931  -2.699  -5.279 1.00 . A A .  6 GLY HA3  1 1 
       14  6847 1 1  6 GLY N    N 19.735  -2.592  -6.312 1.00 . A A .  6 GLY N    1 1 
       14  6848 1 1  6 GLY O    O 18.830  -1.600  -2.968 1.00 . A A .  6 GLY O    1 1 
       14  6849 1 1  7 GLY C    C 21.310  -0.780  -2.037 1.00 . A A .  7 GLY C    1 1 
       14  6850 1 1  7 GLY CA   C 21.515  -2.154  -2.667 1.00 . A A .  7 GLY CA   1 1 
       14  6851 1 1  7 GLY H    H 21.183  -2.693  -4.685 1.00 . A A .  7 GLY H    1 1 
       14  6852 1 1  7 GLY HA2  H 21.174  -2.917  -1.983 1.00 . A A .  7 GLY HA2  1 1 
       14  6853 1 1  7 GLY HA3  H 22.565  -2.298  -2.874 1.00 . A A .  7 GLY HA3  1 1 
       14  6854 1 1  7 GLY N    N 20.762  -2.268  -3.910 1.00 . A A .  7 GLY N    1 1 
       14  6855 1 1  7 GLY O    O 20.503   0.013  -2.524 1.00 . A A .  7 GLY O    1 1 
       14  6856 1 1  8 ARG C    C 23.387   1.339   0.059 1.00 . A A .  8 ARG C    1 1 
       14  6857 1 1  8 ARG CA   C 22.007   0.847  -0.370 1.00 . A A .  8 ARG CA   1 1 
       14  6858 1 1  8 ARG CB   C 21.092   0.769   0.856 1.00 . A A .  8 ARG CB   1 1 
       14  6859 1 1  8 ARG CD   C 21.449   0.047   3.251 1.00 . A A .  8 ARG CD   1 1 
       14  6860 1 1  8 ARG CG   C 21.510  -0.383   1.782 1.00 . A A .  8 ARG CG   1 1 
       14  6861 1 1  8 ARG CZ   C 19.429  -0.382   4.551 1.00 . A A .  8 ARG CZ   1 1 
       14  6862 1 1  8 ARG H    H 22.673  -1.149  -0.616 1.00 . A A .  8 ARG H    1 1 
       14  6863 1 1  8 ARG HA   H 21.593   1.562  -1.066 1.00 . A A .  8 ARG HA   1 1 
       14  6864 1 1  8 ARG HB2  H 21.144   1.712   1.380 1.00 . A A .  8 ARG HB2  1 1 
       14  6865 1 1  8 ARG HB3  H 20.076   0.616   0.521 1.00 . A A .  8 ARG HB3  1 1 
       14  6866 1 1  8 ARG HD2  H 21.850  -0.747   3.865 1.00 . A A .  8 ARG HD2  1 1 
       14  6867 1 1  8 ARG HD3  H 22.055   0.932   3.385 1.00 . A A .  8 ARG HD3  1 1 
       14  6868 1 1  8 ARG HE   H 19.626   1.122   3.249 1.00 . A A .  8 ARG HE   1 1 
       14  6869 1 1  8 ARG HG2  H 20.847  -1.224   1.639 1.00 . A A .  8 ARG HG2  1 1 
       14  6870 1 1  8 ARG HG3  H 22.520  -0.696   1.561 1.00 . A A .  8 ARG HG3  1 1 
       14  6871 1 1  8 ARG HH11 H 17.735  -0.485   3.489 1.00 . A A .  8 ARG HH11 1 1 
       14  6872 1 1  8 ARG HH12 H 17.708  -1.289   5.022 1.00 . A A .  8 ARG HH12 1 1 
       14  6873 1 1  8 ARG HH21 H 20.951  -0.386   5.850 1.00 . A A .  8 ARG HH21 1 1 
       14  6874 1 1  8 ARG HH22 H 19.506  -1.174   6.387 1.00 . A A .  8 ARG HH22 1 1 
       14  6875 1 1  8 ARG N    N 22.095  -0.462  -1.011 1.00 . A A .  8 ARG N    1 1 
       14  6876 1 1  8 ARG NE   N 20.076   0.345   3.644 1.00 . A A .  8 ARG NE   1 1 
       14  6877 1 1  8 ARG NH1  N 18.200  -0.762   4.329 1.00 . A A .  8 ARG NH1  1 1 
       14  6878 1 1  8 ARG NH2  N 20.016  -0.691   5.674 1.00 . A A .  8 ARG NH2  1 1 
       14  6879 1 1  8 ARG O    O 24.333   0.553   0.127 1.00 . A A .  8 ARG O    1 1 
       14  6880 1 1  9 CYS C    C 24.551   3.213   2.623 1.00 . A A .  9 CYS C    1 1 
       14  6881 1 1  9 CYS CA   C 24.673   3.139   1.102 1.00 . A A .  9 CYS CA   1 1 
       14  6882 1 1  9 CYS CB   C 24.923   4.541   0.528 1.00 . A A .  9 CYS CB   1 1 
       14  6883 1 1  9 CYS H    H 22.628   3.121   0.556 1.00 . A A .  9 CYS H    1 1 
       14  6884 1 1  9 CYS HA   H 25.509   2.507   0.848 1.00 . A A .  9 CYS HA   1 1 
       14  6885 1 1  9 CYS HB2  H 23.975   4.990   0.269 1.00 . A A .  9 CYS HB2  1 1 
       14  6886 1 1  9 CYS HB3  H 25.418   5.163   1.260 1.00 . A A .  9 CYS HB3  1 1 
       14  6887 1 1  9 CYS N    N 23.444   2.578   0.546 1.00 . A A .  9 CYS N    1 1 
       14  6888 1 1  9 CYS O    O 23.734   3.979   3.133 1.00 . A A .  9 CYS O    1 1 
       14  6889 1 1  9 CYS SG   S 25.963   4.456  -0.953 1.00 . A A .  9 CYS SG   1 1 
       14  6890 1 1 10 ARG C    C 27.029   2.433   5.239 1.00 . A A . 10 ARG C    1 1 
       14  6891 1 1 10 ARG CA   C 25.608   2.746   4.771 1.00 . A A . 10 ARG CA   1 1 
       14  6892 1 1 10 ARG CB   C 24.594   1.799   5.428 1.00 . A A . 10 ARG CB   1 1 
       14  6893 1 1 10 ARG CD   C 23.690   3.202   7.305 1.00 . A A . 10 ARG CD   1 1 
       14  6894 1 1 10 ARG CG   C 23.369   2.558   5.953 1.00 . A A . 10 ARG CG   1 1 
       14  6895 1 1 10 ARG CZ   C 22.577   5.174   8.217 1.00 . A A . 10 ARG CZ   1 1 
       14  6896 1 1 10 ARG H    H 26.137   2.020   2.856 1.00 . A A . 10 ARG H    1 1 
       14  6897 1 1 10 ARG HA   H 25.382   3.768   5.035 1.00 . A A . 10 ARG HA   1 1 
       14  6898 1 1 10 ARG HB2  H 24.265   1.083   4.690 1.00 . A A . 10 ARG HB2  1 1 
       14  6899 1 1 10 ARG HB3  H 25.050   1.264   6.249 1.00 . A A . 10 ARG HB3  1 1 
       14  6900 1 1 10 ARG HD2  H 23.970   2.430   8.005 1.00 . A A . 10 ARG HD2  1 1 
       14  6901 1 1 10 ARG HD3  H 24.517   3.889   7.186 1.00 . A A . 10 ARG HD3  1 1 
       14  6902 1 1 10 ARG HE   H 21.661   3.435   7.857 1.00 . A A . 10 ARG HE   1 1 
       14  6903 1 1 10 ARG HG2  H 23.087   3.327   5.251 1.00 . A A . 10 ARG HG2  1 1 
       14  6904 1 1 10 ARG HG3  H 22.548   1.867   6.075 1.00 . A A . 10 ARG HG3  1 1 
       14  6905 1 1 10 ARG HH11 H 24.294   4.936   9.217 1.00 . A A . 10 ARG HH11 1 1 
       14  6906 1 1 10 ARG HH12 H 23.615   6.528   9.261 1.00 . A A . 10 ARG HH12 1 1 
       14  6907 1 1 10 ARG HH21 H 20.841   5.689   7.363 1.00 . A A . 10 ARG HH21 1 1 
       14  6908 1 1 10 ARG HH22 H 21.675   6.961   8.192 1.00 . A A . 10 ARG HH22 1 1 
       14  6909 1 1 10 ARG N    N 25.521   2.626   3.319 1.00 . A A . 10 ARG N    1 1 
       14  6910 1 1 10 ARG NE   N 22.518   3.907   7.815 1.00 . A A . 10 ARG NE   1 1 
       14  6911 1 1 10 ARG NH1  N 23.593   5.587   8.923 1.00 . A A . 10 ARG NH1  1 1 
       14  6912 1 1 10 ARG NH2  N 21.625   6.007   7.897 1.00 . A A . 10 ARG NH2  1 1 
       14  6913 1 1 10 ARG O    O 27.775   1.736   4.551 1.00 . A A . 10 ARG O    1 1 
       14  6914 1 1 11 LYS C    C 28.745   0.979   7.212 1.00 . A A . 11 LYS C    1 1 
       14  6915 1 1 11 LYS CA   C 28.639   2.495   7.066 1.00 . A A . 11 LYS CA   1 1 
       14  6916 1 1 11 LYS CB   C 28.764   3.185   8.432 1.00 . A A . 11 LYS CB   1 1 
       14  6917 1 1 11 LYS CD   C 29.589   5.204   9.660 1.00 . A A . 11 LYS CD   1 1 
       14  6918 1 1 11 LYS CE   C 30.707   6.249   9.733 1.00 . A A . 11 LYS CE   1 1 
       14  6919 1 1 11 LYS CG   C 29.668   4.418   8.349 1.00 . A A . 11 LYS CG   1 1 
       14  6920 1 1 11 LYS H    H 26.718   3.386   6.972 1.00 . A A . 11 LYS H    1 1 
       14  6921 1 1 11 LYS HA   H 29.432   2.824   6.411 1.00 . A A . 11 LYS HA   1 1 
       14  6922 1 1 11 LYS HB2  H 27.782   3.492   8.760 1.00 . A A . 11 LYS HB2  1 1 
       14  6923 1 1 11 LYS HB3  H 29.180   2.505   9.162 1.00 . A A . 11 LYS HB3  1 1 
       14  6924 1 1 11 LYS HD2  H 28.629   5.698   9.718 1.00 . A A . 11 LYS HD2  1 1 
       14  6925 1 1 11 LYS HD3  H 29.687   4.520  10.490 1.00 . A A . 11 LYS HD3  1 1 
       14  6926 1 1 11 LYS HE2  H 30.962   6.596   8.742 1.00 . A A . 11 LYS HE2  1 1 
       14  6927 1 1 11 LYS HE3  H 30.382   7.087  10.332 1.00 . A A . 11 LYS HE3  1 1 
       14  6928 1 1 11 LYS HG2  H 30.686   4.106   8.172 1.00 . A A . 11 LYS HG2  1 1 
       14  6929 1 1 11 LYS HG3  H 29.340   5.045   7.536 1.00 . A A . 11 LYS HG3  1 1 
       14  6930 1 1 11 LYS HZ1  H 32.486   6.372  10.808 1.00 . A A . 11 LYS HZ1  1 1 
       14  6931 1 1 11 LYS HZ2  H 32.465   5.136   9.643 1.00 . A A . 11 LYS HZ2  1 1 
       14  6932 1 1 11 LYS HZ3  H 31.601   4.951  11.093 1.00 . A A . 11 LYS HZ3  1 1 
       14  6933 1 1 11 LYS N    N 27.358   2.847   6.460 1.00 . A A . 11 LYS N    1 1 
       14  6934 1 1 11 LYS NZ   N 31.906   5.631  10.366 1.00 . A A . 11 LYS NZ   1 1 
       14  6935 1 1 11 LYS O    O 29.779   0.455   7.627 1.00 . A A . 11 LYS O    1 1 
       14  6936 1 1 12 LYS C    C 26.697  -1.635   5.866 1.00 . A A . 12 LYS C    1 1 
       14  6937 1 1 12 LYS CA   C 27.555  -1.153   7.030 1.00 . A A . 12 LYS CA   1 1 
       14  6938 1 1 12 LYS CB   C 26.954  -1.672   8.339 1.00 . A A . 12 LYS CB   1 1 
       14  6939 1 1 12 LYS CD   C 27.431  -2.492  10.645 1.00 . A A . 12 LYS CD   1 1 
       14  6940 1 1 12 LYS CE   C 28.185  -2.147  11.930 1.00 . A A . 12 LYS CE   1 1 
       14  6941 1 1 12 LYS CG   C 27.991  -1.690   9.465 1.00 . A A . 12 LYS CG   1 1 
       14  6942 1 1 12 LYS H    H 26.800   0.808   6.810 1.00 . A A . 12 LYS H    1 1 
       14  6943 1 1 12 LYS HA   H 28.550  -1.559   6.911 1.00 . A A . 12 LYS HA   1 1 
       14  6944 1 1 12 LYS HB2  H 26.134  -1.030   8.628 1.00 . A A . 12 LYS HB2  1 1 
       14  6945 1 1 12 LYS HB3  H 26.580  -2.676   8.195 1.00 . A A . 12 LYS HB3  1 1 
       14  6946 1 1 12 LYS HD2  H 26.384  -2.263  10.779 1.00 . A A . 12 LYS HD2  1 1 
       14  6947 1 1 12 LYS HD3  H 27.540  -3.548  10.441 1.00 . A A . 12 LYS HD3  1 1 
       14  6948 1 1 12 LYS HE2  H 28.152  -1.079  12.091 1.00 . A A . 12 LYS HE2  1 1 
       14  6949 1 1 12 LYS HE3  H 27.716  -2.649  12.764 1.00 . A A . 12 LYS HE3  1 1 
       14  6950 1 1 12 LYS HG2  H 28.901  -2.156   9.119 1.00 . A A . 12 LYS HG2  1 1 
       14  6951 1 1 12 LYS HG3  H 28.201  -0.678   9.780 1.00 . A A . 12 LYS HG3  1 1 
       14  6952 1 1 12 LYS HZ1  H 30.016  -2.220  10.942 1.00 . A A . 12 LYS HZ1  1 1 
       14  6953 1 1 12 LYS HZ2  H 29.644  -3.629  11.815 1.00 . A A . 12 LYS HZ2  1 1 
       14  6954 1 1 12 LYS HZ3  H 30.141  -2.229  12.635 1.00 . A A . 12 LYS HZ3  1 1 
       14  6955 1 1 12 LYS N    N 27.617   0.305   7.013 1.00 . A A . 12 LYS N    1 1 
       14  6956 1 1 12 LYS NZ   N 29.604  -2.590  11.822 1.00 . A A . 12 LYS NZ   1 1 
       14  6957 1 1 12 LYS O    O 26.200  -0.833   5.074 1.00 . A A . 12 LYS O    1 1 
       14  6958 1 1 13 CYS C    C 24.638  -4.232   5.172 1.00 . A A . 13 CYS C    1 1 
       14  6959 1 1 13 CYS CA   C 25.874  -3.547   4.607 1.00 . A A . 13 CYS CA   1 1 
       14  6960 1 1 13 CYS CB   C 26.744  -4.567   3.871 1.00 . A A . 13 CYS CB   1 1 
       14  6961 1 1 13 CYS H    H 27.175  -3.532   6.277 1.00 . A A . 13 CYS H    1 1 
       14  6962 1 1 13 CYS HA   H 25.547  -2.789   3.910 1.00 . A A . 13 CYS HA   1 1 
       14  6963 1 1 13 CYS HB2  H 26.975  -5.397   4.521 1.00 . A A . 13 CYS HB2  1 1 
       14  6964 1 1 13 CYS HB3  H 26.218  -4.948   3.014 1.00 . A A . 13 CYS HB3  1 1 
       14  6965 1 1 13 CYS N    N 26.664  -2.950   5.678 1.00 . A A . 13 CYS N    1 1 
       14  6966 1 1 13 CYS O    O 24.717  -4.998   6.133 1.00 . A A . 13 CYS O    1 1 
       14  6967 1 1 13 CYS SG   S 28.242  -3.734   3.293 1.00 . A A . 13 CYS SG   1 1 
       14  6968 1 1 14 LYS C    C 22.283  -5.840   5.341 1.00 . A A . 14 LYS C    1 1 
       14  6969 1 1 14 LYS CA   C 22.206  -4.331   5.138 1.00 . A A . 14 LYS CA   1 1 
       14  6970 1 1 14 LYS CB   C 21.096  -3.934   4.157 1.00 . A A . 14 LYS CB   1 1 
       14  6971 1 1 14 LYS CD   C 18.730  -4.280   3.438 1.00 . A A . 14 LYS CD   1 1 
       14  6972 1 1 14 LYS CE   C 17.474  -5.152   3.556 1.00 . A A . 14 LYS CE   1 1 
       14  6973 1 1 14 LYS CG   C 19.868  -4.840   4.295 1.00 . A A . 14 LYS CG   1 1 
       14  6974 1 1 14 LYS H    H 23.491  -3.111   3.979 1.00 . A A . 14 LYS H    1 1 
       14  6975 1 1 14 LYS HA   H 22.002  -3.873   6.094 1.00 . A A . 14 LYS HA   1 1 
       14  6976 1 1 14 LYS HB2  H 20.795  -2.916   4.360 1.00 . A A . 14 LYS HB2  1 1 
       14  6977 1 1 14 LYS HB3  H 21.473  -3.991   3.146 1.00 . A A . 14 LYS HB3  1 1 
       14  6978 1 1 14 LYS HD2  H 18.510  -3.275   3.764 1.00 . A A . 14 LYS HD2  1 1 
       14  6979 1 1 14 LYS HD3  H 19.046  -4.255   2.406 1.00 . A A . 14 LYS HD3  1 1 
       14  6980 1 1 14 LYS HE2  H 17.500  -5.738   4.462 1.00 . A A . 14 LYS HE2  1 1 
       14  6981 1 1 14 LYS HE3  H 16.595  -4.523   3.569 1.00 . A A . 14 LYS HE3  1 1 
       14  6982 1 1 14 LYS HG2  H 20.106  -5.839   3.961 1.00 . A A . 14 LYS HG2  1 1 
       14  6983 1 1 14 LYS HG3  H 19.557  -4.871   5.329 1.00 . A A . 14 LYS HG3  1 1 
       14  6984 1 1 14 LYS HZ1  H 17.995  -6.898   2.548 1.00 . A A . 14 LYS HZ1  1 1 
       14  6985 1 1 14 LYS HZ2  H 17.728  -5.565   1.532 1.00 . A A . 14 LYS HZ2  1 1 
       14  6986 1 1 14 LYS HZ3  H 16.411  -6.369   2.243 1.00 . A A . 14 LYS HZ3  1 1 
       14  6987 1 1 14 LYS N    N 23.484  -3.827   4.649 1.00 . A A . 14 LYS N    1 1 
       14  6988 1 1 14 LYS NZ   N 17.396  -6.066   2.381 1.00 . A A . 14 LYS NZ   1 1 
       14  6989 1 1 14 LYS O    O 23.280  -6.473   4.995 1.00 . A A . 14 LYS O    1 1 
       14  6990 1 1 15 GLU C    C 21.826  -8.627   5.140 1.00 . A A . 15 GLU C    1 1 
       14  6991 1 1 15 GLU CA   C 21.279  -7.822   6.318 1.00 . A A . 15 GLU CA   1 1 
       14  6992 1 1 15 GLU CB   C 19.848  -8.263   6.659 1.00 . A A . 15 GLU CB   1 1 
       14  6993 1 1 15 GLU CD   C 18.345  -9.225   8.407 1.00 . A A . 15 GLU CD   1 1 
       14  6994 1 1 15 GLU CG   C 19.726  -8.639   8.138 1.00 . A A . 15 GLU CG   1 1 
       14  6995 1 1 15 GLU H    H 20.608  -5.818   6.431 1.00 . A A . 15 GLU H    1 1 
       14  6996 1 1 15 GLU HA   H 21.931  -7.989   7.163 1.00 . A A . 15 GLU HA   1 1 
       14  6997 1 1 15 GLU HB2  H 19.171  -7.448   6.451 1.00 . A A . 15 GLU HB2  1 1 
       14  6998 1 1 15 GLU HB3  H 19.558  -9.117   6.062 1.00 . A A . 15 GLU HB3  1 1 
       14  6999 1 1 15 GLU HG2  H 20.481  -9.371   8.386 1.00 . A A . 15 GLU HG2  1 1 
       14  7000 1 1 15 GLU HG3  H 19.869  -7.757   8.746 1.00 . A A . 15 GLU HG3  1 1 
       14  7001 1 1 15 GLU N    N 21.286  -6.394   6.021 1.00 . A A . 15 GLU N    1 1 
       14  7002 1 1 15 GLU O    O 21.238  -8.649   4.059 1.00 . A A . 15 GLU O    1 1 
       14  7003 1 1 15 GLU OE1  O 18.274 -10.225   9.104 1.00 . A A . 15 GLU OE1  1 1 
       14  7004 1 1 15 GLU OE2  O 17.388  -8.705   7.859 1.00 . A A . 15 GLU OE2  1 1 
       14  7005 1 1 16 ASN C    C 23.868  -9.459   3.079 1.00 . A A . 16 ASN C    1 1 
       14  7006 1 1 16 ASN CA   C 23.538 -10.180   4.382 1.00 . A A . 16 ASN CA   1 1 
       14  7007 1 1 16 ASN CB   C 22.546 -11.307   4.086 1.00 . A A . 16 ASN CB   1 1 
       14  7008 1 1 16 ASN CG   C 22.040 -11.912   5.391 1.00 . A A . 16 ASN CG   1 1 
       14  7009 1 1 16 ASN H    H 23.480  -9.055   6.174 1.00 . A A . 16 ASN H    1 1 
       14  7010 1 1 16 ASN HA   H 24.443 -10.608   4.785 1.00 . A A . 16 ASN HA   1 1 
       14  7011 1 1 16 ASN HB2  H 21.712 -10.911   3.524 1.00 . A A . 16 ASN HB2  1 1 
       14  7012 1 1 16 ASN HB3  H 23.038 -12.072   3.505 1.00 . A A . 16 ASN HB3  1 1 
       14  7013 1 1 16 ASN HD21 H 20.471 -12.786   4.546 1.00 . A A . 16 ASN HD21 1 1 
       14  7014 1 1 16 ASN HD22 H 20.599 -12.993   6.226 1.00 . A A . 16 ASN HD22 1 1 
       14  7015 1 1 16 ASN N    N 22.972  -9.262   5.363 1.00 . A A . 16 ASN N    1 1 
       14  7016 1 1 16 ASN ND2  N 20.942 -12.616   5.389 1.00 . A A . 16 ASN ND2  1 1 
       14  7017 1 1 16 ASN O    O 23.478  -9.911   2.003 1.00 . A A . 16 ASN O    1 1 
       14  7018 1 1 16 ASN OD1  O 22.662 -11.740   6.440 1.00 . A A . 16 ASN OD1  1 1 
       14  7019 1 1 17 GLU C    C 26.348  -7.288   1.891 1.00 . A A . 17 GLU C    1 1 
       14  7020 1 1 17 GLU CA   C 24.842  -7.498   2.006 1.00 . A A . 17 GLU CA   1 1 
       14  7021 1 1 17 GLU CB   C 24.125  -6.145   2.083 1.00 . A A . 17 GLU CB   1 1 
       14  7022 1 1 17 GLU CD   C 22.084  -5.244   0.873 1.00 . A A . 17 GLU CD   1 1 
       14  7023 1 1 17 GLU CG   C 22.615  -6.289   1.851 1.00 . A A . 17 GLU CG   1 1 
       14  7024 1 1 17 GLU H    H 24.651  -7.911   4.073 1.00 . A A . 17 GLU H    1 1 
       14  7025 1 1 17 GLU HA   H 24.524  -8.014   1.112 1.00 . A A . 17 GLU HA   1 1 
       14  7026 1 1 17 GLU HB2  H 24.269  -5.734   3.070 1.00 . A A . 17 GLU HB2  1 1 
       14  7027 1 1 17 GLU HB3  H 24.564  -5.475   1.358 1.00 . A A . 17 GLU HB3  1 1 
       14  7028 1 1 17 GLU HG2  H 22.396  -7.275   1.479 1.00 . A A . 17 GLU HG2  1 1 
       14  7029 1 1 17 GLU HG3  H 22.092  -6.176   2.789 1.00 . A A . 17 GLU HG3  1 1 
       14  7030 1 1 17 GLU N    N 24.504  -8.294   3.183 1.00 . A A . 17 GLU N    1 1 
       14  7031 1 1 17 GLU O    O 27.054  -7.189   2.894 1.00 . A A . 17 GLU O    1 1 
       14  7032 1 1 17 GLU OE1  O 20.937  -4.856   1.022 1.00 . A A . 17 GLU OE1  1 1 
       14  7033 1 1 17 GLU OE2  O 22.807  -4.882  -0.041 1.00 . A A . 17 GLU OE2  1 1 
       14  7034 1 1 18 LYS C    C 28.683  -5.822   0.230 1.00 . A A . 18 LYS C    1 1 
       14  7035 1 1 18 LYS CA   C 28.275  -7.284   0.394 1.00 . A A . 18 LYS CA   1 1 
       14  7036 1 1 18 LYS CB   C 28.608  -8.045  -0.891 1.00 . A A . 18 LYS CB   1 1 
       14  7037 1 1 18 LYS CD   C 29.080 -10.176   0.366 1.00 . A A . 18 LYS CD   1 1 
       14  7038 1 1 18 LYS CE   C 29.253 -11.671   0.084 1.00 . A A . 18 LYS CE   1 1 
       14  7039 1 1 18 LYS CG   C 28.239  -9.523  -0.737 1.00 . A A . 18 LYS CG   1 1 
       14  7040 1 1 18 LYS H    H 26.229  -7.509  -0.092 1.00 . A A . 18 LYS H    1 1 
       14  7041 1 1 18 LYS HA   H 28.816  -7.734   1.211 1.00 . A A . 18 LYS HA   1 1 
       14  7042 1 1 18 LYS HB2  H 28.048  -7.622  -1.712 1.00 . A A . 18 LYS HB2  1 1 
       14  7043 1 1 18 LYS HB3  H 29.666  -7.958  -1.096 1.00 . A A . 18 LYS HB3  1 1 
       14  7044 1 1 18 LYS HD2  H 30.057  -9.716   0.409 1.00 . A A . 18 LYS HD2  1 1 
       14  7045 1 1 18 LYS HD3  H 28.588 -10.052   1.319 1.00 . A A . 18 LYS HD3  1 1 
       14  7046 1 1 18 LYS HE2  H 29.569 -12.174   0.986 1.00 . A A . 18 LYS HE2  1 1 
       14  7047 1 1 18 LYS HE3  H 28.316 -12.088  -0.253 1.00 . A A . 18 LYS HE3  1 1 
       14  7048 1 1 18 LYS HG2  H 27.192  -9.603  -0.485 1.00 . A A . 18 LYS HG2  1 1 
       14  7049 1 1 18 LYS HG3  H 28.414 -10.023  -1.679 1.00 . A A . 18 LYS HG3  1 1 
       14  7050 1 1 18 LYS HZ1  H 30.176 -11.105  -1.693 1.00 . A A . 18 LYS HZ1  1 1 
       14  7051 1 1 18 LYS HZ2  H 30.173 -12.781  -1.420 1.00 . A A . 18 LYS HZ2  1 1 
       14  7052 1 1 18 LYS HZ3  H 31.233 -11.780  -0.550 1.00 . A A . 18 LYS HZ3  1 1 
       14  7053 1 1 18 LYS N    N 26.844  -7.384   0.660 1.00 . A A . 18 LYS N    1 1 
       14  7054 1 1 18 LYS NZ   N 30.287 -11.848  -0.975 1.00 . A A . 18 LYS NZ   1 1 
       14  7055 1 1 18 LYS O    O 28.125  -5.139  -0.629 1.00 . A A . 18 LYS O    1 1 
       14  7056 1 1 19 PRO C    C 30.589  -3.757  -0.807 1.00 . A A . 19 PRO C    1 1 
       14  7057 1 1 19 PRO CA   C 30.203  -3.969   0.652 1.00 . A A . 19 PRO CA   1 1 
       14  7058 1 1 19 PRO CB   C 31.411  -3.804   1.585 1.00 . A A . 19 PRO CB   1 1 
       14  7059 1 1 19 PRO CD   C 30.423  -6.007   2.004 1.00 . A A . 19 PRO CD   1 1 
       14  7060 1 1 19 PRO CG   C 31.381  -4.945   2.552 1.00 . A A . 19 PRO CG   1 1 
       14  7061 1 1 19 PRO HA   H 29.430  -3.265   0.916 1.00 . A A . 19 PRO HA   1 1 
       14  7062 1 1 19 PRO HB2  H 32.331  -3.820   1.018 1.00 . A A . 19 PRO HB2  1 1 
       14  7063 1 1 19 PRO HB3  H 31.340  -2.863   2.114 1.00 . A A . 19 PRO HB3  1 1 
       14  7064 1 1 19 PRO HD2  H 30.967  -6.868   1.643 1.00 . A A . 19 PRO HD2  1 1 
       14  7065 1 1 19 PRO HD3  H 29.719  -6.309   2.768 1.00 . A A . 19 PRO HD3  1 1 
       14  7066 1 1 19 PRO HG2  H 32.372  -5.367   2.659 1.00 . A A . 19 PRO HG2  1 1 
       14  7067 1 1 19 PRO HG3  H 31.036  -4.605   3.518 1.00 . A A . 19 PRO HG3  1 1 
       14  7068 1 1 19 PRO N    N 29.714  -5.356   0.888 1.00 . A A . 19 PRO N    1 1 
       14  7069 1 1 19 PRO O    O 31.543  -4.376  -1.279 1.00 . A A . 19 PRO O    1 1 
       14  7070 1 1 20 ILE C    C 30.522  -0.806  -2.943 1.00 . A A . 20 ILE C    1 1 
       14  7071 1 1 20 ILE CA   C 30.475  -2.323  -2.766 1.00 . A A . 20 ILE CA   1 1 
       14  7072 1 1 20 ILE CB   C 29.578  -3.045  -3.790 1.00 . A A . 20 ILE CB   1 1 
       14  7073 1 1 20 ILE CD1  C 29.655  -4.451  -5.867 1.00 . A A . 20 ILE CD1  1 1 
       14  7074 1 1 20 ILE CG1  C 30.384  -3.384  -5.046 1.00 . A A . 20 ILE CG1  1 1 
       14  7075 1 1 20 ILE CG2  C 28.327  -2.266  -4.230 1.00 . A A . 20 ILE CG2  1 1 
       14  7076 1 1 20 ILE H    H 29.266  -2.279  -1.025 1.00 . A A . 20 ILE H    1 1 
       14  7077 1 1 20 ILE HA   H 31.495  -2.659  -2.885 1.00 . A A . 20 ILE HA   1 1 
       14  7078 1 1 20 ILE HB   H 29.255  -3.973  -3.339 1.00 . A A . 20 ILE HB   1 1 
       14  7079 1 1 20 ILE HD11 H 28.737  -4.034  -6.254 1.00 . A A . 20 ILE HD11 1 1 
       14  7080 1 1 20 ILE HD12 H 29.430  -5.304  -5.244 1.00 . A A . 20 ILE HD12 1 1 
       14  7081 1 1 20 ILE HD13 H 30.282  -4.763  -6.689 1.00 . A A . 20 ILE HD13 1 1 
       14  7082 1 1 20 ILE HG12 H 30.476  -2.483  -5.630 1.00 . A A . 20 ILE HG12 1 1 
       14  7083 1 1 20 ILE HG13 H 31.365  -3.744  -4.786 1.00 . A A . 20 ILE HG13 1 1 
       14  7084 1 1 20 ILE HG21 H 27.505  -2.481  -3.565 1.00 . A A . 20 ILE HG21 1 1 
       14  7085 1 1 20 ILE HG22 H 28.030  -2.565  -5.224 1.00 . A A . 20 ILE HG22 1 1 
       14  7086 1 1 20 ILE HG23 H 28.506  -1.202  -4.249 1.00 . A A . 20 ILE HG23 1 1 
       14  7087 1 1 20 ILE N    N 30.062  -2.696  -1.414 1.00 . A A . 20 ILE N    1 1 
       14  7088 1 1 20 ILE O    O 30.278  -0.058  -1.995 1.00 . A A . 20 ILE O    1 1 
       14  7089 1 1 21 GLY C    C 31.307   1.926  -3.332 1.00 . A A . 21 GLY C    1 1 
       14  7090 1 1 21 GLY CA   C 30.876   1.050  -4.503 1.00 . A A . 21 GLY CA   1 1 
       14  7091 1 1 21 GLY H    H 31.127  -1.022  -4.829 1.00 . A A . 21 GLY H    1 1 
       14  7092 1 1 21 GLY HA2  H 31.568   1.185  -5.320 1.00 . A A . 21 GLY HA2  1 1 
       14  7093 1 1 21 GLY HA3  H 29.899   1.363  -4.834 1.00 . A A . 21 GLY HA3  1 1 
       14  7094 1 1 21 GLY N    N 30.842  -0.368  -4.157 1.00 . A A . 21 GLY N    1 1 
       14  7095 1 1 21 GLY O    O 31.962   1.452  -2.405 1.00 . A A . 21 GLY O    1 1 
       14  7096 1 1 22 TYR C    C 30.614   5.304  -2.281 1.00 . A A . 22 TYR C    1 1 
       14  7097 1 1 22 TYR CA   C 31.633   4.186  -2.485 1.00 . A A . 22 TYR CA   1 1 
       14  7098 1 1 22 TYR CB   C 32.986   4.754  -2.933 1.00 . A A . 22 TYR CB   1 1 
       14  7099 1 1 22 TYR CD1  C 33.928   6.157  -1.053 1.00 . A A . 22 TYR CD1  1 1 
       14  7100 1 1 22 TYR CD2  C 34.732   3.887  -1.338 1.00 . A A . 22 TYR CD2  1 1 
       14  7101 1 1 22 TYR CE1  C 34.754   6.307   0.068 1.00 . A A . 22 TYR CE1  1 1 
       14  7102 1 1 22 TYR CE2  C 35.566   4.042  -0.224 1.00 . A A . 22 TYR CE2  1 1 
       14  7103 1 1 22 TYR CG   C 33.912   4.943  -1.751 1.00 . A A . 22 TYR CG   1 1 
       14  7104 1 1 22 TYR CZ   C 35.580   5.254   0.476 1.00 . A A . 22 TYR CZ   1 1 
       14  7105 1 1 22 TYR H    H 30.753   3.580  -4.315 1.00 . A A . 22 TYR H    1 1 
       14  7106 1 1 22 TYR HA   H 31.753   3.668  -1.545 1.00 . A A . 22 TYR HA   1 1 
       14  7107 1 1 22 TYR HB2  H 33.444   4.060  -3.623 1.00 . A A . 22 TYR HB2  1 1 
       14  7108 1 1 22 TYR HB3  H 32.848   5.704  -3.428 1.00 . A A . 22 TYR HB3  1 1 
       14  7109 1 1 22 TYR HD1  H 33.326   6.986  -1.395 1.00 . A A . 22 TYR HD1  1 1 
       14  7110 1 1 22 TYR HD2  H 34.720   2.952  -1.877 1.00 . A A . 22 TYR HD2  1 1 
       14  7111 1 1 22 TYR HE1  H 34.751   7.235   0.620 1.00 . A A . 22 TYR HE1  1 1 
       14  7112 1 1 22 TYR HE2  H 36.244   3.248   0.055 1.00 . A A . 22 TYR HE2  1 1 
       14  7113 1 1 22 TYR HH   H 37.277   5.088   1.335 1.00 . A A . 22 TYR HH   1 1 
       14  7114 1 1 22 TYR N    N 31.152   3.239  -3.487 1.00 . A A . 22 TYR N    1 1 
       14  7115 1 1 22 TYR O    O 29.772   5.557  -3.145 1.00 . A A . 22 TYR O    1 1 
       14  7116 1 1 22 TYR OH   O 36.403   5.405   1.574 1.00 . A A . 22 TYR OH   1 1 
       14  7117 1 1 23 CYS C    C 30.207   7.771   0.353 1.00 . A A . 23 CYS C    1 1 
       14  7118 1 1 23 CYS CA   C 29.576   6.811  -0.656 1.00 . A A . 23 CYS CA   1 1 
       14  7119 1 1 23 CYS CB   C 28.353   6.101  -0.057 1.00 . A A . 23 CYS CB   1 1 
       14  7120 1 1 23 CYS H    H 31.285   5.592  -0.425 1.00 . A A . 23 CYS H    1 1 
       14  7121 1 1 23 CYS HA   H 29.263   7.381  -1.518 1.00 . A A . 23 CYS HA   1 1 
       14  7122 1 1 23 CYS HB2  H 28.568   5.049   0.053 1.00 . A A . 23 CYS HB2  1 1 
       14  7123 1 1 23 CYS HB3  H 28.121   6.521   0.909 1.00 . A A . 23 CYS HB3  1 1 
       14  7124 1 1 23 CYS N    N 30.590   5.845  -1.067 1.00 . A A . 23 CYS N    1 1 
       14  7125 1 1 23 CYS O    O 31.431   7.842   0.468 1.00 . A A . 23 CYS O    1 1 
       14  7126 1 1 23 CYS SG   S 26.878   6.255  -1.095 1.00 . A A . 23 CYS SG   1 1 
       14  7127 1 1 24 ARG C    C 30.235   9.293   3.118 1.00 . A A . 24 ARG C    1 1 
       14  7128 1 1 24 ARG CA   C 29.855   9.767   1.719 1.00 . A A . 24 ARG CA   1 1 
       14  7129 1 1 24 ARG CB   C 28.722  10.790   1.846 1.00 . A A . 24 ARG CB   1 1 
       14  7130 1 1 24 ARG CD   C 26.354  10.989   2.654 1.00 . A A . 24 ARG CD   1 1 
       14  7131 1 1 24 ARG CG   C 27.415  10.036   2.100 1.00 . A A . 24 ARG CG   1 1 
       14  7132 1 1 24 ARG CZ   C 25.055   9.234   3.717 1.00 . A A . 24 ARG CZ   1 1 
       14  7133 1 1 24 ARG H    H 28.420   8.571   0.727 1.00 . A A . 24 ARG H    1 1 
       14  7134 1 1 24 ARG HA   H 30.712  10.231   1.257 1.00 . A A . 24 ARG HA   1 1 
       14  7135 1 1 24 ARG HB2  H 28.922  11.465   2.666 1.00 . A A . 24 ARG HB2  1 1 
       14  7136 1 1 24 ARG HB3  H 28.642  11.353   0.928 1.00 . A A . 24 ARG HB3  1 1 
       14  7137 1 1 24 ARG HD2  H 26.699  11.405   3.590 1.00 . A A . 24 ARG HD2  1 1 
       14  7138 1 1 24 ARG HD3  H 26.184  11.787   1.947 1.00 . A A . 24 ARG HD3  1 1 
       14  7139 1 1 24 ARG HE   H 24.300  10.536   2.397 1.00 . A A . 24 ARG HE   1 1 
       14  7140 1 1 24 ARG HG2  H 27.059   9.616   1.171 1.00 . A A . 24 ARG HG2  1 1 
       14  7141 1 1 24 ARG HG3  H 27.581   9.241   2.812 1.00 . A A . 24 ARG HG3  1 1 
       14  7142 1 1 24 ARG HH11 H 24.812   7.868   2.274 1.00 . A A . 24 ARG HH11 1 1 
       14  7143 1 1 24 ARG HH12 H 24.779   7.260   3.895 1.00 . A A . 24 ARG HH12 1 1 
       14  7144 1 1 24 ARG HH21 H 25.338  10.356   5.350 1.00 . A A . 24 ARG HH21 1 1 
       14  7145 1 1 24 ARG HH22 H 25.043   8.675   5.638 1.00 . A A . 24 ARG HH22 1 1 
       14  7146 1 1 24 ARG N    N 29.380   8.658   0.896 1.00 . A A . 24 ARG N    1 1 
       14  7147 1 1 24 ARG NE   N 25.110  10.262   2.875 1.00 . A A . 24 ARG NE   1 1 
       14  7148 1 1 24 ARG NH1  N 24.893   8.023   3.258 1.00 . A A . 24 ARG NH1  1 1 
       14  7149 1 1 24 ARG NH2  N 25.182   9.432   5.001 1.00 . A A . 24 ARG NH2  1 1 
       14  7150 1 1 24 ARG O    O 30.061   8.117   3.438 1.00 . A A . 24 ARG O    1 1 
       14  7151 1 1 25 ASN C    C 31.505   8.438   5.535 1.00 . A A . 25 ASN C    1 1 
       14  7152 1 1 25 ASN CA   C 31.399   9.919   5.186 1.00 . A A . 25 ASN CA   1 1 
       14  7153 1 1 25 ASN CB   C 30.373  10.576   6.110 1.00 . A A . 25 ASN CB   1 1 
       14  7154 1 1 25 ASN CG   C 30.472  12.096   6.022 1.00 . A A . 25 ASN CG   1 1 
       14  7155 1 1 25 ASN H    H 31.332  10.942   3.341 1.00 . A A . 25 ASN H    1 1 
       14  7156 1 1 25 ASN HA   H 32.360  10.381   5.355 1.00 . A A . 25 ASN HA   1 1 
       14  7157 1 1 25 ASN HB2  H 29.379  10.266   5.820 1.00 . A A . 25 ASN HB2  1 1 
       14  7158 1 1 25 ASN HB3  H 30.564  10.269   7.128 1.00 . A A . 25 ASN HB3  1 1 
       14  7159 1 1 25 ASN HD21 H 28.509  12.368   6.149 1.00 . A A . 25 ASN HD21 1 1 
       14  7160 1 1 25 ASN HD22 H 29.439  13.790   6.044 1.00 . A A . 25 ASN HD22 1 1 
       14  7161 1 1 25 ASN N    N 31.023  10.127   3.791 1.00 . A A . 25 ASN N    1 1 
       14  7162 1 1 25 ASN ND2  N 29.382  12.811   6.083 1.00 . A A . 25 ASN ND2  1 1 
       14  7163 1 1 25 ASN O    O 31.095   8.028   6.621 1.00 . A A . 25 ASN O    1 1 
       14  7164 1 1 25 ASN OD1  O 31.572  12.647   5.994 1.00 . A A . 25 ASN OD1  1 1 
       14  7165 1 1 26 GLY C    C 31.659   5.369   4.437 1.00 . A A . 26 GLY C    1 1 
       14  7166 1 1 26 GLY CA   C 32.637   6.333   5.099 1.00 . A A . 26 GLY CA   1 1 
       14  7167 1 1 26 GLY H    H 32.704   8.121   3.965 1.00 . A A . 26 GLY H    1 1 
       14  7168 1 1 26 GLY HA2  H 33.636   6.111   4.754 1.00 . A A . 26 GLY HA2  1 1 
       14  7169 1 1 26 GLY HA3  H 32.591   6.196   6.171 1.00 . A A . 26 GLY HA3  1 1 
       14  7170 1 1 26 GLY N    N 32.316   7.717   4.768 1.00 . A A . 26 GLY N    1 1 
       14  7171 1 1 26 GLY O    O 31.978   4.198   4.230 1.00 . A A . 26 GLY O    1 1 
       14  7172 1 1 27 LYS C    C 29.647   4.505   2.335 1.00 . A A . 27 LYS C    1 1 
       14  7173 1 1 27 LYS CA   C 29.383   4.906   3.783 1.00 . A A . 27 LYS CA   1 1 
       14  7174 1 1 27 LYS CB   C 27.990   5.531   3.936 1.00 . A A . 27 LYS CB   1 1 
       14  7175 1 1 27 LYS CD   C 26.633   6.344   5.900 1.00 . A A . 27 LYS CD   1 1 
       14  7176 1 1 27 LYS CE   C 26.630   7.305   7.090 1.00 . A A . 27 LYS CE   1 1 
       14  7177 1 1 27 LYS CG   C 27.934   6.516   5.113 1.00 . A A . 27 LYS CG   1 1 
       14  7178 1 1 27 LYS H    H 30.200   6.745   4.457 1.00 . A A . 27 LYS H    1 1 
       14  7179 1 1 27 LYS HA   H 29.435   4.017   4.395 1.00 . A A . 27 LYS HA   1 1 
       14  7180 1 1 27 LYS HB2  H 27.726   6.058   3.032 1.00 . A A . 27 LYS HB2  1 1 
       14  7181 1 1 27 LYS HB3  H 27.271   4.739   4.079 1.00 . A A . 27 LYS HB3  1 1 
       14  7182 1 1 27 LYS HD2  H 25.789   6.554   5.259 1.00 . A A . 27 LYS HD2  1 1 
       14  7183 1 1 27 LYS HD3  H 26.571   5.330   6.267 1.00 . A A . 27 LYS HD3  1 1 
       14  7184 1 1 27 LYS HE2  H 27.423   7.036   7.771 1.00 . A A . 27 LYS HE2  1 1 
       14  7185 1 1 27 LYS HE3  H 26.784   8.315   6.740 1.00 . A A . 27 LYS HE3  1 1 
       14  7186 1 1 27 LYS HG2  H 28.764   6.359   5.784 1.00 . A A . 27 LYS HG2  1 1 
       14  7187 1 1 27 LYS HG3  H 27.982   7.530   4.741 1.00 . A A . 27 LYS HG3  1 1 
       14  7188 1 1 27 LYS HZ1  H 25.086   8.132   8.217 1.00 . A A . 27 LYS HZ1  1 1 
       14  7189 1 1 27 LYS HZ2  H 25.376   6.489   8.540 1.00 . A A . 27 LYS HZ2  1 1 
       14  7190 1 1 27 LYS HZ3  H 24.579   6.947   7.112 1.00 . A A . 27 LYS HZ3  1 1 
       14  7191 1 1 27 LYS N    N 30.429   5.823   4.218 1.00 . A A . 27 LYS N    1 1 
       14  7192 1 1 27 LYS NZ   N 25.319   7.211   7.792 1.00 . A A . 27 LYS NZ   1 1 
       14  7193 1 1 27 LYS O    O 30.296   5.253   1.603 1.00 . A A . 27 LYS O    1 1 
       14  7194 1 1 28 LYS C    C 28.477   2.038   0.203 1.00 . A A . 28 LYS C    1 1 
       14  7195 1 1 28 LYS CA   C 29.765   2.638   0.750 1.00 . A A . 28 LYS CA   1 1 
       14  7196 1 1 28 LYS CB   C 30.853   1.566   0.832 1.00 . A A . 28 LYS CB   1 1 
       14  7197 1 1 28 LYS CD   C 33.219   1.198   1.561 1.00 . A A . 28 LYS CD   1 1 
       14  7198 1 1 28 LYS CE   C 34.307   1.670   2.528 1.00 . A A . 28 LYS CE   1 1 
       14  7199 1 1 28 LYS CG   C 31.972   2.062   1.749 1.00 . A A . 28 LYS CG   1 1 
       14  7200 1 1 28 LYS H    H 29.201   2.618   2.787 1.00 . A A . 28 LYS H    1 1 
       14  7201 1 1 28 LYS HA   H 30.109   3.408   0.074 1.00 . A A . 28 LYS HA   1 1 
       14  7202 1 1 28 LYS HB2  H 30.433   0.652   1.224 1.00 . A A . 28 LYS HB2  1 1 
       14  7203 1 1 28 LYS HB3  H 31.249   1.383  -0.157 1.00 . A A . 28 LYS HB3  1 1 
       14  7204 1 1 28 LYS HD2  H 32.977   0.165   1.762 1.00 . A A . 28 LYS HD2  1 1 
       14  7205 1 1 28 LYS HD3  H 33.573   1.294   0.545 1.00 . A A . 28 LYS HD3  1 1 
       14  7206 1 1 28 LYS HE2  H 34.478   2.727   2.388 1.00 . A A . 28 LYS HE2  1 1 
       14  7207 1 1 28 LYS HE3  H 33.985   1.490   3.543 1.00 . A A . 28 LYS HE3  1 1 
       14  7208 1 1 28 LYS HG2  H 32.209   3.088   1.510 1.00 . A A . 28 LYS HG2  1 1 
       14  7209 1 1 28 LYS HG3  H 31.645   2.000   2.776 1.00 . A A . 28 LYS HG3  1 1 
       14  7210 1 1 28 LYS HZ1  H 36.280   1.570   1.877 1.00 . A A . 28 LYS HZ1  1 1 
       14  7211 1 1 28 LYS HZ2  H 35.383   0.158   1.584 1.00 . A A . 28 LYS HZ2  1 1 
       14  7212 1 1 28 LYS HZ3  H 35.919   0.513   3.157 1.00 . A A . 28 LYS HZ3  1 1 
       14  7213 1 1 28 LYS N    N 29.493   3.213   2.065 1.00 . A A . 28 LYS N    1 1 
       14  7214 1 1 28 LYS NZ   N 35.567   0.921   2.267 1.00 . A A . 28 LYS NZ   1 1 
       14  7215 1 1 28 LYS O    O 27.625   1.636   0.993 1.00 . A A . 28 LYS O    1 1 
       14  7216 1 1 29 CYS C    C 27.419  -0.486  -1.379 1.00 . A A . 29 CYS C    1 1 
       14  7217 1 1 29 CYS CA   C 27.282   1.008  -1.611 1.00 . A A . 29 CYS CA   1 1 
       14  7218 1 1 29 CYS CB   C 27.183   1.198  -3.127 1.00 . A A . 29 CYS CB   1 1 
       14  7219 1 1 29 CYS H    H 29.230   1.864  -1.653 1.00 . A A . 29 CYS H    1 1 
       14  7220 1 1 29 CYS HA   H 26.391   1.385  -1.130 1.00 . A A . 29 CYS HA   1 1 
       14  7221 1 1 29 CYS HB2  H 28.163   1.079  -3.560 1.00 . A A . 29 CYS HB2  1 1 
       14  7222 1 1 29 CYS HB3  H 26.524   0.452  -3.548 1.00 . A A . 29 CYS HB3  1 1 
       14  7223 1 1 29 CYS N    N 28.481   1.635  -1.064 1.00 . A A . 29 CYS N    1 1 
       14  7224 1 1 29 CYS O    O 28.291  -1.138  -1.939 1.00 . A A . 29 CYS O    1 1 
       14  7225 1 1 29 CYS SG   S 26.499   2.829  -3.504 1.00 . A A . 29 CYS SG   1 1 
       14  7226 1 1 30 CYS C    C 25.683  -3.092  -1.294 1.00 . A A . 30 CYS C    1 1 
       14  7227 1 1 30 CYS CA   C 26.673  -2.476  -0.317 1.00 . A A . 30 CYS CA   1 1 
       14  7228 1 1 30 CYS CB   C 26.310  -2.859   1.116 1.00 . A A . 30 CYS CB   1 1 
       14  7229 1 1 30 CYS H    H 25.907  -0.513  -0.067 1.00 . A A . 30 CYS H    1 1 
       14  7230 1 1 30 CYS HA   H 27.659  -2.855  -0.555 1.00 . A A . 30 CYS HA   1 1 
       14  7231 1 1 30 CYS HB2  H 25.322  -2.492   1.350 1.00 . A A . 30 CYS HB2  1 1 
       14  7232 1 1 30 CYS HB3  H 26.321  -3.936   1.174 1.00 . A A . 30 CYS HB3  1 1 
       14  7233 1 1 30 CYS N    N 26.646  -1.029  -0.453 1.00 . A A . 30 CYS N    1 1 
       14  7234 1 1 30 CYS O    O 24.472  -3.026  -1.086 1.00 . A A . 30 CYS O    1 1 
       14  7235 1 1 30 CYS SG   S 27.510  -2.150   2.275 1.00 . A A . 30 CYS SG   1 1 
       14  7236 1 1 31 VAL C    C 24.932  -5.922  -2.503 1.00 . A A . 31 VAL C    1 1 
       14  7237 1 1 31 VAL CA   C 25.369  -4.616  -3.150 1.00 . A A . 31 VAL CA   1 1 
       14  7238 1 1 31 VAL CB   C 26.134  -4.845  -4.461 1.00 . A A . 31 VAL CB   1 1 
       14  7239 1 1 31 VAL CG1  C 25.852  -6.223  -5.072 1.00 . A A . 31 VAL CG1  1 1 
       14  7240 1 1 31 VAL CG2  C 25.724  -3.784  -5.485 1.00 . A A . 31 VAL CG2  1 1 
       14  7241 1 1 31 VAL H    H 27.189  -3.965  -2.285 1.00 . A A . 31 VAL H    1 1 
       14  7242 1 1 31 VAL HA   H 24.481  -4.029  -3.341 1.00 . A A . 31 VAL HA   1 1 
       14  7243 1 1 31 VAL HB   H 27.194  -4.757  -4.269 1.00 . A A . 31 VAL HB   1 1 
       14  7244 1 1 31 VAL HG11 H 26.341  -6.984  -4.484 1.00 . A A . 31 VAL HG11 1 1 
       14  7245 1 1 31 VAL HG12 H 26.229  -6.255  -6.084 1.00 . A A . 31 VAL HG12 1 1 
       14  7246 1 1 31 VAL HG13 H 24.787  -6.402  -5.080 1.00 . A A . 31 VAL HG13 1 1 
       14  7247 1 1 31 VAL HG21 H 25.720  -2.811  -5.017 1.00 . A A . 31 VAL HG21 1 1 
       14  7248 1 1 31 VAL HG22 H 24.730  -4.010  -5.840 1.00 . A A . 31 VAL HG22 1 1 
       14  7249 1 1 31 VAL HG23 H 26.416  -3.798  -6.313 1.00 . A A . 31 VAL HG23 1 1 
       14  7250 1 1 31 VAL N    N 26.214  -3.908  -2.198 1.00 . A A . 31 VAL N    1 1 
       14  7251 1 1 31 VAL O    O 25.746  -6.802  -2.219 1.00 . A A . 31 VAL O    1 1 
       14  7252 1 1 32 ASN C    C 23.627  -8.486  -2.206 1.00 . A A . 32 ASN C    1 1 
       14  7253 1 1 32 ASN CA   C 23.046  -7.186  -1.660 1.00 . A A . 32 ASN CA   1 1 
       14  7254 1 1 32 ASN CB   C 21.523  -7.149  -1.815 1.00 . A A . 32 ASN CB   1 1 
       14  7255 1 1 32 ASN CG   C 20.836  -7.744  -0.591 1.00 . A A . 32 ASN CG   1 1 
       14  7256 1 1 32 ASN H    H 23.033  -5.325  -2.664 1.00 . A A . 32 ASN H    1 1 
       14  7257 1 1 32 ASN HA   H 23.310  -7.099  -0.617 1.00 . A A . 32 ASN HA   1 1 
       14  7258 1 1 32 ASN HB2  H 21.207  -6.123  -1.929 1.00 . A A . 32 ASN HB2  1 1 
       14  7259 1 1 32 ASN HB3  H 21.228  -7.705  -2.694 1.00 . A A . 32 ASN HB3  1 1 
       14  7260 1 1 32 ASN HD21 H 19.799  -6.101  -0.197 1.00 . A A . 32 ASN HD21 1 1 
       14  7261 1 1 32 ASN HD22 H 19.624  -7.355   0.931 1.00 . A A . 32 ASN HD22 1 1 
       14  7262 1 1 32 ASN N    N 23.618  -6.054  -2.371 1.00 . A A . 32 ASN N    1 1 
       14  7263 1 1 32 ASN ND2  N 20.046  -6.992   0.125 1.00 . A A . 32 ASN ND2  1 1 
       14  7264 1 1 32 ASN O    O 23.916  -9.353  -1.398 1.00 . A A . 32 ASN O    1 1 
       14  7265 1 1 32 ASN OXT  O 24.042  -8.472  -3.353 1.00 . A A . 32 ASN OXT  1 1 
       14  7266 1 1 32 ASN OD1  O 21.125  -8.879  -0.209 1.00 . A A . 32 ASN OD1  1 1 
       15  7267 1 1  1 LYS C    C 22.090   6.684  -5.826 1.00 . A A .  1 LYS C    1 1 
       15  7268 1 1  1 LYS CA   C 21.008   7.197  -4.881 1.00 . A A .  1 LYS CA   1 1 
       15  7269 1 1  1 LYS CB   C 20.132   6.033  -4.416 1.00 . A A .  1 LYS CB   1 1 
       15  7270 1 1  1 LYS CD   C 18.224   5.371  -2.948 1.00 . A A .  1 LYS CD   1 1 
       15  7271 1 1  1 LYS CE   C 17.114   5.875  -2.022 1.00 . A A .  1 LYS CE   1 1 
       15  7272 1 1  1 LYS CG   C 19.049   6.551  -3.467 1.00 . A A .  1 LYS CG   1 1 
       15  7273 1 1  1 LYS H1   H 20.705   9.078  -5.722 1.00 . A A .  1 LYS H1   1 1 
       15  7274 1 1  1 LYS H2   H 19.303   8.378  -5.066 1.00 . A A .  1 LYS H2   1 1 
       15  7275 1 1  1 LYS H3   H 19.921   7.814  -6.544 1.00 . A A .  1 LYS H3   1 1 
       15  7276 1 1  1 LYS HA   H 21.471   7.668  -4.025 1.00 . A A .  1 LYS HA   1 1 
       15  7277 1 1  1 LYS HB2  H 19.665   5.572  -5.273 1.00 . A A .  1 LYS HB2  1 1 
       15  7278 1 1  1 LYS HB3  H 20.742   5.305  -3.902 1.00 . A A .  1 LYS HB3  1 1 
       15  7279 1 1  1 LYS HD2  H 17.785   4.845  -3.783 1.00 . A A .  1 LYS HD2  1 1 
       15  7280 1 1  1 LYS HD3  H 18.867   4.697  -2.401 1.00 . A A .  1 LYS HD3  1 1 
       15  7281 1 1  1 LYS HE2  H 16.772   5.061  -1.400 1.00 . A A .  1 LYS HE2  1 1 
       15  7282 1 1  1 LYS HE3  H 17.492   6.669  -1.397 1.00 . A A .  1 LYS HE3  1 1 
       15  7283 1 1  1 LYS HG2  H 19.510   7.063  -2.635 1.00 . A A .  1 LYS HG2  1 1 
       15  7284 1 1  1 LYS HG3  H 18.402   7.235  -3.997 1.00 . A A .  1 LYS HG3  1 1 
       15  7285 1 1  1 LYS HZ1  H 15.214   5.678  -2.849 1.00 . A A .  1 LYS HZ1  1 1 
       15  7286 1 1  1 LYS HZ2  H 16.301   6.552  -3.816 1.00 . A A .  1 LYS HZ2  1 1 
       15  7287 1 1  1 LYS HZ3  H 15.627   7.271  -2.434 1.00 . A A .  1 LYS HZ3  1 1 
       15  7288 1 1  1 LYS N    N 20.171   8.192  -5.608 1.00 . A A .  1 LYS N    1 1 
       15  7289 1 1  1 LYS NZ   N 15.978   6.382  -2.842 1.00 . A A .  1 LYS NZ   1 1 
       15  7290 1 1  1 LYS O    O 21.921   6.707  -7.046 1.00 . A A .  1 LYS O    1 1 
       15  7291 1 1  2 LYS C    C 24.776   4.416  -5.525 1.00 . A A .  2 LYS C    1 1 
       15  7292 1 1  2 LYS CA   C 24.335   5.771  -6.062 1.00 . A A .  2 LYS CA   1 1 
       15  7293 1 1  2 LYS CB   C 25.520   6.738  -5.984 1.00 . A A .  2 LYS CB   1 1 
       15  7294 1 1  2 LYS CD   C 25.099   9.108  -5.189 1.00 . A A .  2 LYS CD   1 1 
       15  7295 1 1  2 LYS CE   C 26.521   9.359  -4.670 1.00 . A A .  2 LYS CE   1 1 
       15  7296 1 1  2 LYS CG   C 25.102   8.159  -6.392 1.00 . A A .  2 LYS CG   1 1 
       15  7297 1 1  2 LYS H    H 23.305   6.294  -4.288 1.00 . A A .  2 LYS H    1 1 
       15  7298 1 1  2 LYS HA   H 24.038   5.660  -7.096 1.00 . A A .  2 LYS HA   1 1 
       15  7299 1 1  2 LYS HB2  H 25.906   6.731  -4.974 1.00 . A A .  2 LYS HB2  1 1 
       15  7300 1 1  2 LYS HB3  H 26.294   6.382  -6.649 1.00 . A A .  2 LYS HB3  1 1 
       15  7301 1 1  2 LYS HD2  H 24.667  10.051  -5.489 1.00 . A A .  2 LYS HD2  1 1 
       15  7302 1 1  2 LYS HD3  H 24.492   8.680  -4.403 1.00 . A A .  2 LYS HD3  1 1 
       15  7303 1 1  2 LYS HE2  H 26.676   8.827  -3.742 1.00 . A A .  2 LYS HE2  1 1 
       15  7304 1 1  2 LYS HE3  H 27.257   9.033  -5.391 1.00 . A A .  2 LYS HE3  1 1 
       15  7305 1 1  2 LYS HG2  H 25.792   8.542  -7.130 1.00 . A A .  2 LYS HG2  1 1 
       15  7306 1 1  2 LYS HG3  H 24.112   8.151  -6.824 1.00 . A A .  2 LYS HG3  1 1 
       15  7307 1 1  2 LYS HZ1  H 26.039  11.133  -3.691 1.00 . A A .  2 LYS HZ1  1 1 
       15  7308 1 1  2 LYS HZ2  H 26.507  11.341  -5.310 1.00 . A A .  2 LYS HZ2  1 1 
       15  7309 1 1  2 LYS HZ3  H 27.676  11.004  -4.125 1.00 . A A .  2 LYS HZ3  1 1 
       15  7310 1 1  2 LYS N    N 23.226   6.284  -5.265 1.00 . A A .  2 LYS N    1 1 
       15  7311 1 1  2 LYS NZ   N 26.699  10.819  -4.431 1.00 . A A .  2 LYS NZ   1 1 
       15  7312 1 1  2 LYS O    O 25.576   4.391  -4.594 1.00 . A A .  2 LYS O    1 1 
       15  7313 1 1  3 CYS C    C 24.458   1.058  -7.076 1.00 . A A .  3 CYS C    1 1 
       15  7314 1 1  3 CYS CA   C 24.914   2.003  -5.967 1.00 . A A .  3 CYS CA   1 1 
       15  7315 1 1  3 CYS CB   C 24.373   1.482  -4.630 1.00 . A A .  3 CYS CB   1 1 
       15  7316 1 1  3 CYS H    H 23.892   3.494  -7.055 1.00 . A A .  3 CYS H    1 1 
       15  7317 1 1  3 CYS HA   H 25.993   1.995  -5.944 1.00 . A A .  3 CYS HA   1 1 
       15  7318 1 1  3 CYS HB2  H 23.311   1.675  -4.588 1.00 . A A .  3 CYS HB2  1 1 
       15  7319 1 1  3 CYS HB3  H 24.537   0.416  -4.567 1.00 . A A .  3 CYS HB3  1 1 
       15  7320 1 1  3 CYS N    N 24.453   3.356  -6.264 1.00 . A A .  3 CYS N    1 1 
       15  7321 1 1  3 CYS O    O 24.230   1.499  -8.202 1.00 . A A .  3 CYS O    1 1 
       15  7322 1 1  3 CYS SG   S 25.165   2.272  -3.206 1.00 . A A .  3 CYS SG   1 1 
       15  7323 1 1  4 TRP C    C 23.472  -2.271  -7.360 1.00 . A A .  4 TRP C    1 1 
       15  7324 1 1  4 TRP CA   C 24.492  -1.257  -7.875 1.00 . A A .  4 TRP CA   1 1 
       15  7325 1 1  4 TRP CB   C 25.824  -1.950  -8.195 1.00 . A A .  4 TRP CB   1 1 
       15  7326 1 1  4 TRP CD1  C 27.292  -0.808  -6.490 1.00 . A A .  4 TRP CD1  1 1 
       15  7327 1 1  4 TRP CD2  C 28.181  -0.782  -8.544 1.00 . A A .  4 TRP CD2  1 1 
       15  7328 1 1  4 TRP CE2  C 29.106  -0.128  -7.692 1.00 . A A .  4 TRP CE2  1 1 
       15  7329 1 1  4 TRP CE3  C 28.533  -0.955  -9.893 1.00 . A A .  4 TRP CE3  1 1 
       15  7330 1 1  4 TRP CG   C 26.985  -1.105  -7.774 1.00 . A A .  4 TRP CG   1 1 
       15  7331 1 1  4 TRP CH2  C 30.635   0.216  -9.524 1.00 . A A .  4 TRP CH2  1 1 
       15  7332 1 1  4 TRP CZ2  C 30.333   0.350  -8.164 1.00 . A A .  4 TRP CZ2  1 1 
       15  7333 1 1  4 TRP CZ3  C 29.746  -0.450 -10.378 1.00 . A A .  4 TRP CZ3  1 1 
       15  7334 1 1  4 TRP H    H 24.923  -0.518  -5.947 1.00 . A A .  4 TRP H    1 1 
       15  7335 1 1  4 TRP HA   H 24.101  -0.803  -8.774 1.00 . A A .  4 TRP HA   1 1 
       15  7336 1 1  4 TRP HB2  H 25.882  -2.889  -7.668 1.00 . A A .  4 TRP HB2  1 1 
       15  7337 1 1  4 TRP HB3  H 25.892  -2.141  -9.256 1.00 . A A .  4 TRP HB3  1 1 
       15  7338 1 1  4 TRP HD1  H 26.646  -0.946  -5.638 1.00 . A A .  4 TRP HD1  1 1 
       15  7339 1 1  4 TRP HE1  H 28.896   0.272  -5.659 1.00 . A A .  4 TRP HE1  1 1 
       15  7340 1 1  4 TRP HE3  H 27.858  -1.466 -10.563 1.00 . A A .  4 TRP HE3  1 1 
       15  7341 1 1  4 TRP HH2  H 31.554   0.626  -9.915 1.00 . A A .  4 TRP HH2  1 1 
       15  7342 1 1  4 TRP HZ2  H 31.113   0.606  -7.463 1.00 . A A .  4 TRP HZ2  1 1 
       15  7343 1 1  4 TRP HZ3  H 30.000  -0.577 -11.420 1.00 . A A .  4 TRP HZ3  1 1 
       15  7344 1 1  4 TRP N    N 24.703  -0.231  -6.858 1.00 . A A .  4 TRP N    1 1 
       15  7345 1 1  4 TRP NE1  N 28.502  -0.145  -6.454 1.00 . A A .  4 TRP NE1  1 1 
       15  7346 1 1  4 TRP O    O 23.183  -2.311  -6.164 1.00 . A A .  4 TRP O    1 1 
       15  7347 1 1  5 ASN C    C 21.068  -3.718  -6.819 1.00 . A A .  5 ASN C    1 1 
       15  7348 1 1  5 ASN CA   C 22.079  -4.212  -7.847 1.00 . A A .  5 ASN CA   1 1 
       15  7349 1 1  5 ASN CB   C 22.849  -5.393  -7.250 1.00 . A A .  5 ASN CB   1 1 
       15  7350 1 1  5 ASN CG   C 24.016  -5.778  -8.153 1.00 . A A .  5 ASN CG   1 1 
       15  7351 1 1  5 ASN H    H 23.275  -3.078  -9.178 1.00 . A A .  5 ASN H    1 1 
       15  7352 1 1  5 ASN HA   H 21.541  -4.549  -8.720 1.00 . A A .  5 ASN HA   1 1 
       15  7353 1 1  5 ASN HB2  H 23.222  -5.117  -6.274 1.00 . A A .  5 ASN HB2  1 1 
       15  7354 1 1  5 ASN HB3  H 22.181  -6.235  -7.153 1.00 . A A .  5 ASN HB3  1 1 
       15  7355 1 1  5 ASN HD21 H 24.633  -7.253  -6.976 1.00 . A A .  5 ASN HD21 1 1 
       15  7356 1 1  5 ASN HD22 H 25.502  -7.066  -8.422 1.00 . A A .  5 ASN HD22 1 1 
       15  7357 1 1  5 ASN N    N 22.990  -3.141  -8.243 1.00 . A A .  5 ASN N    1 1 
       15  7358 1 1  5 ASN ND2  N 24.791  -6.772  -7.814 1.00 . A A .  5 ASN ND2  1 1 
       15  7359 1 1  5 ASN O    O 20.580  -4.491  -5.994 1.00 . A A .  5 ASN O    1 1 
       15  7360 1 1  5 ASN OD1  O 24.171  -5.220  -9.239 1.00 . A A .  5 ASN OD1  1 1 
       15  7361 1 1  6 GLY C    C 20.201  -1.792  -4.611 1.00 . A A .  6 GLY C    1 1 
       15  7362 1 1  6 GLY CA   C 19.687  -1.882  -6.044 1.00 . A A .  6 GLY CA   1 1 
       15  7363 1 1  6 GLY H    H 21.079  -1.895  -7.642 1.00 . A A .  6 GLY H    1 1 
       15  7364 1 1  6 GLY HA2  H 19.442  -0.888  -6.386 1.00 . A A .  6 GLY HA2  1 1 
       15  7365 1 1  6 GLY HA3  H 18.801  -2.500  -6.067 1.00 . A A .  6 GLY HA3  1 1 
       15  7366 1 1  6 GLY N    N 20.692  -2.450  -6.933 1.00 . A A .  6 GLY N    1 1 
       15  7367 1 1  6 GLY O    O 19.512  -1.268  -3.735 1.00 . A A .  6 GLY O    1 1 
       15  7368 1 1  7 GLY C    C 21.926  -0.608  -2.576 1.00 . A A .  7 GLY C    1 1 
       15  7369 1 1  7 GLY CA   C 22.064  -2.039  -3.085 1.00 . A A .  7 GLY CA   1 1 
       15  7370 1 1  7 GLY H    H 21.937  -2.656  -5.108 1.00 . A A .  7 GLY H    1 1 
       15  7371 1 1  7 GLY HA2  H 21.560  -2.712  -2.407 1.00 . A A .  7 GLY HA2  1 1 
       15  7372 1 1  7 GLY HA3  H 23.111  -2.300  -3.143 1.00 . A A .  7 GLY HA3  1 1 
       15  7373 1 1  7 GLY N    N 21.460  -2.165  -4.406 1.00 . A A .  7 GLY N    1 1 
       15  7374 1 1  7 GLY O    O 21.324   0.232  -3.246 1.00 . A A .  7 GLY O    1 1 
       15  7375 1 1  8 ARG C    C 23.814   1.500  -0.367 1.00 . A A .  8 ARG C    1 1 
       15  7376 1 1  8 ARG CA   C 22.446   1.032  -0.853 1.00 . A A .  8 ARG CA   1 1 
       15  7377 1 1  8 ARG CB   C 21.457   1.055   0.314 1.00 . A A .  8 ARG CB   1 1 
       15  7378 1 1  8 ARG CD   C 21.104   0.293   2.683 1.00 . A A .  8 ARG CD   1 1 
       15  7379 1 1  8 ARG CG   C 21.854   0.023   1.376 1.00 . A A .  8 ARG CG   1 1 
       15  7380 1 1  8 ARG CZ   C 18.845   0.095   3.548 1.00 . A A .  8 ARG CZ   1 1 
       15  7381 1 1  8 ARG H    H 22.969  -1.021  -0.915 1.00 . A A .  8 ARG H    1 1 
       15  7382 1 1  8 ARG HA   H 22.106   1.725  -1.609 1.00 . A A .  8 ARG HA   1 1 
       15  7383 1 1  8 ARG HB2  H 21.451   2.046   0.746 1.00 . A A .  8 ARG HB2  1 1 
       15  7384 1 1  8 ARG HB3  H 20.467   0.823  -0.053 1.00 . A A .  8 ARG HB3  1 1 
       15  7385 1 1  8 ARG HD2  H 21.610  -0.214   3.492 1.00 . A A .  8 ARG HD2  1 1 
       15  7386 1 1  8 ARG HD3  H 21.096   1.353   2.889 1.00 . A A .  8 ARG HD3  1 1 
       15  7387 1 1  8 ARG HE   H 19.464  -0.756   1.846 1.00 . A A .  8 ARG HE   1 1 
       15  7388 1 1  8 ARG HG2  H 21.595  -0.963   1.020 1.00 . A A .  8 ARG HG2  1 1 
       15  7389 1 1  8 ARG HG3  H 22.917   0.062   1.559 1.00 . A A .  8 ARG HG3  1 1 
       15  7390 1 1  8 ARG HH11 H 19.966  -0.653   5.027 1.00 . A A .  8 ARG HH11 1 1 
       15  7391 1 1  8 ARG HH12 H 18.438   0.006   5.506 1.00 . A A .  8 ARG HH12 1 1 
       15  7392 1 1  8 ARG HH21 H 17.489   0.839   2.276 1.00 . A A .  8 ARG HH21 1 1 
       15  7393 1 1  8 ARG HH22 H 17.031   0.844   3.947 1.00 . A A .  8 ARG HH22 1 1 
       15  7394 1 1  8 ARG N    N 22.523  -0.311  -1.424 1.00 . A A .  8 ARG N    1 1 
       15  7395 1 1  8 ARG NE   N 19.729  -0.184   2.596 1.00 . A A .  8 ARG NE   1 1 
       15  7396 1 1  8 ARG NH1  N 19.101  -0.212   4.790 1.00 . A A .  8 ARG NH1  1 1 
       15  7397 1 1  8 ARG NH2  N 17.691   0.617   3.231 1.00 . A A .  8 ARG NH2  1 1 
       15  7398 1 1  8 ARG O    O 24.789   0.753  -0.435 1.00 . A A .  8 ARG O    1 1 
       15  7399 1 1  9 CYS C    C 24.890   3.321   2.318 1.00 . A A .  9 CYS C    1 1 
       15  7400 1 1  9 CYS CA   C 25.075   3.241   0.804 1.00 . A A .  9 CYS CA   1 1 
       15  7401 1 1  9 CYS CB   C 25.399   4.632   0.244 1.00 . A A .  9 CYS CB   1 1 
       15  7402 1 1  9 CYS H    H 23.054   3.265   0.179 1.00 . A A .  9 CYS H    1 1 
       15  7403 1 1  9 CYS HA   H 25.907   2.586   0.593 1.00 . A A .  9 CYS HA   1 1 
       15  7404 1 1  9 CYS HB2  H 24.478   5.175   0.089 1.00 . A A .  9 CYS HB2  1 1 
       15  7405 1 1  9 CYS HB3  H 26.020   5.173   0.942 1.00 . A A .  9 CYS HB3  1 1 
       15  7406 1 1  9 CYS N    N 23.868   2.718   0.170 1.00 . A A .  9 CYS N    1 1 
       15  7407 1 1  9 CYS O    O 24.042   4.067   2.805 1.00 . A A .  9 CYS O    1 1 
       15  7408 1 1  9 CYS SG   S 26.277   4.483  -1.334 1.00 . A A .  9 CYS SG   1 1 
       15  7409 1 1 10 ARG C    C 27.245   2.463   5.021 1.00 . A A . 10 ARG C    1 1 
       15  7410 1 1 10 ARG CA   C 25.866   2.871   4.505 1.00 . A A . 10 ARG CA   1 1 
       15  7411 1 1 10 ARG CB   C 24.753   2.035   5.154 1.00 . A A . 10 ARG CB   1 1 
       15  7412 1 1 10 ARG CD   C 24.222   3.450   7.148 1.00 . A A . 10 ARG CD   1 1 
       15  7413 1 1 10 ARG CG   C 23.692   2.922   5.812 1.00 . A A . 10 ARG CG   1 1 
       15  7414 1 1 10 ARG CZ   C 23.442   5.730   7.506 1.00 . A A . 10 ARG CZ   1 1 
       15  7415 1 1 10 ARG H    H 26.414   2.063   2.626 1.00 . A A . 10 ARG H    1 1 
       15  7416 1 1 10 ARG HA   H 25.719   3.919   4.729 1.00 . A A . 10 ARG HA   1 1 
       15  7417 1 1 10 ARG HB2  H 24.279   1.437   4.391 1.00 . A A . 10 ARG HB2  1 1 
       15  7418 1 1 10 ARG HB3  H 25.164   1.372   5.903 1.00 . A A . 10 ARG HB3  1 1 
       15  7419 1 1 10 ARG HD2  H 24.328   2.624   7.835 1.00 . A A . 10 ARG HD2  1 1 
       15  7420 1 1 10 ARG HD3  H 25.189   3.908   6.997 1.00 . A A . 10 ARG HD3  1 1 
       15  7421 1 1 10 ARG HE   H 22.555   4.110   8.273 1.00 . A A . 10 ARG HE   1 1 
       15  7422 1 1 10 ARG HG2  H 23.451   3.750   5.163 1.00 . A A . 10 ARG HG2  1 1 
       15  7423 1 1 10 ARG HG3  H 22.801   2.337   5.989 1.00 . A A . 10 ARG HG3  1 1 
       15  7424 1 1 10 ARG HH11 H 23.119   6.223   9.418 1.00 . A A . 10 ARG HH11 1 1 
       15  7425 1 1 10 ARG HH12 H 23.414   7.548   8.343 1.00 . A A . 10 ARG HH12 1 1 
       15  7426 1 1 10 ARG HH21 H 23.888   5.522   5.565 1.00 . A A . 10 ARG HH21 1 1 
       15  7427 1 1 10 ARG HH22 H 23.797   7.152   6.144 1.00 . A A . 10 ARG HH22 1 1 
       15  7428 1 1 10 ARG N    N 25.812   2.707   3.055 1.00 . A A . 10 ARG N    1 1 
       15  7429 1 1 10 ARG NE   N 23.296   4.424   7.716 1.00 . A A . 10 ARG NE   1 1 
       15  7430 1 1 10 ARG NH1  N 23.329   6.564   8.502 1.00 . A A . 10 ARG NH1  1 1 
       15  7431 1 1 10 ARG NH2  N 23.757   6.168   6.317 1.00 . A A . 10 ARG NH2  1 1 
       15  7432 1 1 10 ARG O    O 27.925   1.651   4.394 1.00 . A A . 10 ARG O    1 1 
       15  7433 1 1 11 LYS C    C 28.786   0.935   7.036 1.00 . A A . 11 LYS C    1 1 
       15  7434 1 1 11 LYS CA   C 28.831   2.447   6.854 1.00 . A A . 11 LYS CA   1 1 
       15  7435 1 1 11 LYS CB   C 29.047   3.114   8.217 1.00 . A A . 11 LYS CB   1 1 
       15  7436 1 1 11 LYS CD   C 29.946   5.114   9.409 1.00 . A A . 11 LYS CD   1 1 
       15  7437 1 1 11 LYS CE   C 30.352   6.582   9.261 1.00 . A A . 11 LYS CE   1 1 
       15  7438 1 1 11 LYS CG   C 29.572   4.540   8.040 1.00 . A A . 11 LYS CG   1 1 
       15  7439 1 1 11 LYS H    H 27.005   3.521   6.708 1.00 . A A . 11 LYS H    1 1 
       15  7440 1 1 11 LYS HA   H 29.661   2.690   6.207 1.00 . A A . 11 LYS HA   1 1 
       15  7441 1 1 11 LYS HB2  H 28.109   3.146   8.751 1.00 . A A . 11 LYS HB2  1 1 
       15  7442 1 1 11 LYS HB3  H 29.763   2.546   8.793 1.00 . A A . 11 LYS HB3  1 1 
       15  7443 1 1 11 LYS HD2  H 29.098   5.040  10.073 1.00 . A A . 11 LYS HD2  1 1 
       15  7444 1 1 11 LYS HD3  H 30.773   4.552   9.819 1.00 . A A . 11 LYS HD3  1 1 
       15  7445 1 1 11 LYS HE2  H 29.491   7.164   8.963 1.00 . A A . 11 LYS HE2  1 1 
       15  7446 1 1 11 LYS HE3  H 30.722   6.947  10.207 1.00 . A A . 11 LYS HE3  1 1 
       15  7447 1 1 11 LYS HG2  H 30.444   4.529   7.402 1.00 . A A . 11 LYS HG2  1 1 
       15  7448 1 1 11 LYS HG3  H 28.803   5.153   7.594 1.00 . A A . 11 LYS HG3  1 1 
       15  7449 1 1 11 LYS HZ1  H 32.314   6.341   8.605 1.00 . A A . 11 LYS HZ1  1 1 
       15  7450 1 1 11 LYS HZ2  H 31.537   7.716   7.981 1.00 . A A . 11 LYS HZ2  1 1 
       15  7451 1 1 11 LYS HZ3  H 31.150   6.177   7.380 1.00 . A A . 11 LYS HZ3  1 1 
       15  7452 1 1 11 LYS N    N 27.597   2.908   6.225 1.00 . A A . 11 LYS N    1 1 
       15  7453 1 1 11 LYS NZ   N 31.419   6.713   8.229 1.00 . A A . 11 LYS NZ   1 1 
       15  7454 1 1 11 LYS O    O 29.801   0.300   7.325 1.00 . A A . 11 LYS O    1 1 
       15  7455 1 1 12 LYS C    C 26.529  -1.528   5.849 1.00 . A A . 12 LYS C    1 1 
       15  7456 1 1 12 LYS CA   C 27.380  -1.063   7.026 1.00 . A A . 12 LYS CA   1 1 
       15  7457 1 1 12 LYS CB   C 26.710  -1.410   8.359 1.00 . A A . 12 LYS CB   1 1 
       15  7458 1 1 12 LYS CD   C 24.598  -1.382   9.700 1.00 . A A . 12 LYS CD   1 1 
       15  7459 1 1 12 LYS CE   C 23.073  -1.443   9.589 1.00 . A A . 12 LYS CE   1 1 
       15  7460 1 1 12 LYS CG   C 25.199  -1.159   8.311 1.00 . A A . 12 LYS CG   1 1 
       15  7461 1 1 12 LYS H    H 26.815   0.950   6.728 1.00 . A A . 12 LYS H    1 1 
       15  7462 1 1 12 LYS HA   H 28.332  -1.571   6.976 1.00 . A A . 12 LYS HA   1 1 
       15  7463 1 1 12 LYS HB2  H 26.887  -2.452   8.586 1.00 . A A . 12 LYS HB2  1 1 
       15  7464 1 1 12 LYS HB3  H 27.144  -0.802   9.138 1.00 . A A . 12 LYS HB3  1 1 
       15  7465 1 1 12 LYS HD2  H 24.967  -2.312  10.109 1.00 . A A . 12 LYS HD2  1 1 
       15  7466 1 1 12 LYS HD3  H 24.878  -0.567  10.350 1.00 . A A . 12 LYS HD3  1 1 
       15  7467 1 1 12 LYS HE2  H 22.692  -0.473   9.302 1.00 . A A . 12 LYS HE2  1 1 
       15  7468 1 1 12 LYS HE3  H 22.791  -2.175   8.846 1.00 . A A . 12 LYS HE3  1 1 
       15  7469 1 1 12 LYS HG2  H 25.012  -0.144   7.994 1.00 . A A . 12 LYS HG2  1 1 
       15  7470 1 1 12 LYS HG3  H 24.736  -1.845   7.619 1.00 . A A . 12 LYS HG3  1 1 
       15  7471 1 1 12 LYS HZ1  H 21.646  -2.419  10.749 1.00 . A A . 12 LYS HZ1  1 1 
       15  7472 1 1 12 LYS HZ2  H 22.232  -0.981  11.437 1.00 . A A . 12 LYS HZ2  1 1 
       15  7473 1 1 12 LYS HZ3  H 23.194  -2.380  11.445 1.00 . A A . 12 LYS HZ3  1 1 
       15  7474 1 1 12 LYS N    N 27.586   0.376   6.923 1.00 . A A . 12 LYS N    1 1 
       15  7475 1 1 12 LYS NZ   N 22.493  -1.835  10.904 1.00 . A A . 12 LYS NZ   1 1 
       15  7476 1 1 12 LYS O    O 26.108  -0.719   5.022 1.00 . A A . 12 LYS O    1 1 
       15  7477 1 1 13 CYS C    C 24.244  -3.940   5.127 1.00 . A A . 13 CYS C    1 1 
       15  7478 1 1 13 CYS CA   C 25.582  -3.406   4.630 1.00 . A A . 13 CYS CA   1 1 
       15  7479 1 1 13 CYS CB   C 26.402  -4.519   3.978 1.00 . A A . 13 CYS CB   1 1 
       15  7480 1 1 13 CYS H    H 26.802  -3.441   6.361 1.00 . A A . 13 CYS H    1 1 
       15  7481 1 1 13 CYS HA   H 25.369  -2.649   3.890 1.00 . A A . 13 CYS HA   1 1 
       15  7482 1 1 13 CYS HB2  H 26.531  -5.344   4.663 1.00 . A A . 13 CYS HB2  1 1 
       15  7483 1 1 13 CYS HB3  H 25.897  -4.879   3.101 1.00 . A A . 13 CYS HB3  1 1 
       15  7484 1 1 13 CYS N    N 26.366  -2.840   5.721 1.00 . A A . 13 CYS N    1 1 
       15  7485 1 1 13 CYS O    O 24.179  -4.700   6.093 1.00 . A A . 13 CYS O    1 1 
       15  7486 1 1 13 CYS SG   S 27.990  -3.821   3.465 1.00 . A A . 13 CYS SG   1 1 
       15  7487 1 1 14 LYS C    C 21.727  -5.311   5.132 1.00 . A A . 14 LYS C    1 1 
       15  7488 1 1 14 LYS CA   C 21.820  -3.812   4.869 1.00 . A A . 14 LYS CA   1 1 
       15  7489 1 1 14 LYS CB   C 20.868  -3.362   3.754 1.00 . A A . 14 LYS CB   1 1 
       15  7490 1 1 14 LYS CD   C 18.556  -3.480   2.819 1.00 . A A . 14 LYS CD   1 1 
       15  7491 1 1 14 LYS CE   C 17.182  -4.132   2.977 1.00 . A A . 14 LYS CE   1 1 
       15  7492 1 1 14 LYS CG   C 19.529  -4.101   3.823 1.00 . A A . 14 LYS CG   1 1 
       15  7493 1 1 14 LYS H    H 23.317  -2.769   3.803 1.00 . A A . 14 LYS H    1 1 
       15  7494 1 1 14 LYS HA   H 21.556  -3.293   5.777 1.00 . A A . 14 LYS HA   1 1 
       15  7495 1 1 14 LYS HB2  H 20.678  -2.304   3.861 1.00 . A A . 14 LYS HB2  1 1 
       15  7496 1 1 14 LYS HB3  H 21.329  -3.540   2.795 1.00 . A A . 14 LYS HB3  1 1 
       15  7497 1 1 14 LYS HD2  H 18.473  -2.419   3.006 1.00 . A A . 14 LYS HD2  1 1 
       15  7498 1 1 14 LYS HD3  H 18.918  -3.642   1.815 1.00 . A A . 14 LYS HD3  1 1 
       15  7499 1 1 14 LYS HE2  H 17.251  -5.181   2.729 1.00 . A A . 14 LYS HE2  1 1 
       15  7500 1 1 14 LYS HE3  H 16.847  -4.025   3.999 1.00 . A A . 14 LYS HE3  1 1 
       15  7501 1 1 14 LYS HG2  H 19.674  -5.141   3.569 1.00 . A A . 14 LYS HG2  1 1 
       15  7502 1 1 14 LYS HG3  H 19.122  -4.025   4.819 1.00 . A A . 14 LYS HG3  1 1 
       15  7503 1 1 14 LYS HZ1  H 15.986  -2.519   2.431 1.00 . A A . 14 LYS HZ1  1 1 
       15  7504 1 1 14 LYS HZ2  H 15.343  -4.032   2.005 1.00 . A A . 14 LYS HZ2  1 1 
       15  7505 1 1 14 LYS HZ3  H 16.633  -3.377   1.116 1.00 . A A . 14 LYS HZ3  1 1 
       15  7506 1 1 14 LYS N    N 23.182  -3.442   4.502 1.00 . A A . 14 LYS N    1 1 
       15  7507 1 1 14 LYS NZ   N 16.212  -3.465   2.064 1.00 . A A . 14 LYS NZ   1 1 
       15  7508 1 1 14 LYS O    O 22.682  -6.051   4.898 1.00 . A A . 14 LYS O    1 1 
       15  7509 1 1 15 GLU C    C 21.029  -8.055   4.921 1.00 . A A . 15 GLU C    1 1 
       15  7510 1 1 15 GLU CA   C 20.393  -7.159   5.979 1.00 . A A . 15 GLU CA   1 1 
       15  7511 1 1 15 GLU CB   C 18.894  -7.459   6.050 1.00 . A A . 15 GLU CB   1 1 
       15  7512 1 1 15 GLU CD   C 16.833  -7.225   7.439 1.00 . A A . 15 GLU CD   1 1 
       15  7513 1 1 15 GLU CG   C 18.308  -6.856   7.328 1.00 . A A . 15 GLU CG   1 1 
       15  7514 1 1 15 GLU H    H 19.944  -5.092   6.009 1.00 . A A . 15 GLU H    1 1 
       15  7515 1 1 15 GLU HA   H 20.836  -7.385   6.937 1.00 . A A . 15 GLU HA   1 1 
       15  7516 1 1 15 GLU HB2  H 18.404  -7.027   5.190 1.00 . A A . 15 GLU HB2  1 1 
       15  7517 1 1 15 GLU HB3  H 18.738  -8.528   6.052 1.00 . A A . 15 GLU HB3  1 1 
       15  7518 1 1 15 GLU HG2  H 18.842  -7.242   8.183 1.00 . A A . 15 GLU HG2  1 1 
       15  7519 1 1 15 GLU HG3  H 18.409  -5.782   7.296 1.00 . A A . 15 GLU HG3  1 1 
       15  7520 1 1 15 GLU N    N 20.601  -5.744   5.691 1.00 . A A . 15 GLU N    1 1 
       15  7521 1 1 15 GLU O    O 20.644  -8.028   3.753 1.00 . A A . 15 GLU O    1 1 
       15  7522 1 1 15 GLU OE1  O 16.204  -6.773   8.381 1.00 . A A . 15 GLU OE1  1 1 
       15  7523 1 1 15 GLU OE2  O 16.411  -8.098   6.697 1.00 . A A . 15 GLU OE2  1 1 
       15  7524 1 1 16 ASN C    C 23.174  -9.131   3.161 1.00 . A A . 16 ASN C    1 1 
       15  7525 1 1 16 ASN CA   C 22.710  -9.759   4.470 1.00 . A A . 16 ASN CA   1 1 
       15  7526 1 1 16 ASN CB   C 21.724 -10.886   4.154 1.00 . A A . 16 ASN CB   1 1 
       15  7527 1 1 16 ASN CG   C 21.094 -11.406   5.442 1.00 . A A . 16 ASN CG   1 1 
       15  7528 1 1 16 ASN H    H 22.461  -8.579   6.211 1.00 . A A . 16 ASN H    1 1 
       15  7529 1 1 16 ASN HA   H 23.564 -10.174   4.984 1.00 . A A . 16 ASN HA   1 1 
       15  7530 1 1 16 ASN HB2  H 20.954 -10.507   3.496 1.00 . A A . 16 ASN HB2  1 1 
       15  7531 1 1 16 ASN HB3  H 22.248 -11.692   3.663 1.00 . A A . 16 ASN HB3  1 1 
       15  7532 1 1 16 ASN HD21 H 22.822 -11.529   6.412 1.00 . A A . 16 ASN HD21 1 1 
       15  7533 1 1 16 ASN HD22 H 21.463 -12.055   7.282 1.00 . A A . 16 ASN HD22 1 1 
       15  7534 1 1 16 ASN N    N 22.078  -8.764   5.329 1.00 . A A . 16 ASN N    1 1 
       15  7535 1 1 16 ASN ND2  N 21.855 -11.675   6.468 1.00 . A A . 16 ASN ND2  1 1 
       15  7536 1 1 16 ASN O    O 22.794  -9.581   2.081 1.00 . A A . 16 ASN O    1 1 
       15  7537 1 1 16 ASN OD1  O 19.878 -11.575   5.514 1.00 . A A . 16 ASN OD1  1 1 
       15  7538 1 1 17 GLU C    C 25.944  -7.237   2.097 1.00 . A A . 17 GLU C    1 1 
       15  7539 1 1 17 GLU CA   C 24.423  -7.339   2.082 1.00 . A A . 17 GLU CA   1 1 
       15  7540 1 1 17 GLU CB   C 23.796  -5.940   2.052 1.00 . A A . 17 GLU CB   1 1 
       15  7541 1 1 17 GLU CD   C 21.935  -4.947   0.661 1.00 . A A . 17 GLU CD   1 1 
       15  7542 1 1 17 GLU CG   C 22.299  -5.984   1.719 1.00 . A A . 17 GLU CG   1 1 
       15  7543 1 1 17 GLU H    H 24.108  -7.668   4.149 1.00 . A A . 17 GLU H    1 1 
       15  7544 1 1 17 GLU HA   H 24.140  -7.874   1.187 1.00 . A A . 17 GLU HA   1 1 
       15  7545 1 1 17 GLU HB2  H 23.901  -5.491   3.027 1.00 . A A . 17 GLU HB2  1 1 
       15  7546 1 1 17 GLU HB3  H 24.326  -5.342   1.326 1.00 . A A . 17 GLU HB3  1 1 
       15  7547 1 1 17 GLU HG2  H 22.034  -6.967   1.370 1.00 . A A . 17 GLU HG2  1 1 
       15  7548 1 1 17 GLU HG3  H 21.718  -5.788   2.607 1.00 . A A . 17 GLU HG3  1 1 
       15  7549 1 1 17 GLU N    N 23.945  -8.053   3.262 1.00 . A A . 17 GLU N    1 1 
       15  7550 1 1 17 GLU O    O 26.555  -7.168   3.163 1.00 . A A . 17 GLU O    1 1 
       15  7551 1 1 17 GLU OE1  O 22.595  -3.922   0.614 1.00 . A A . 17 GLU OE1  1 1 
       15  7552 1 1 17 GLU OE2  O 21.024  -5.204  -0.109 1.00 . A A . 17 GLU OE2  1 1 
       15  7553 1 1 18 LYS C    C 28.513  -5.973   0.642 1.00 . A A . 18 LYS C    1 1 
       15  7554 1 1 18 LYS CA   C 28.014  -7.407   0.824 1.00 . A A . 18 LYS CA   1 1 
       15  7555 1 1 18 LYS CB   C 28.436  -8.278  -0.366 1.00 . A A . 18 LYS CB   1 1 
       15  7556 1 1 18 LYS CD   C 27.578 -10.339   0.795 1.00 . A A . 18 LYS CD   1 1 
       15  7557 1 1 18 LYS CE   C 27.729 -11.862   0.803 1.00 . A A . 18 LYS CE   1 1 
       15  7558 1 1 18 LYS CG   C 28.772  -9.706   0.077 1.00 . A A . 18 LYS CG   1 1 
       15  7559 1 1 18 LYS H    H 26.021  -7.519   0.118 1.00 . A A . 18 LYS H    1 1 
       15  7560 1 1 18 LYS HA   H 28.426  -7.821   1.731 1.00 . A A . 18 LYS HA   1 1 
       15  7561 1 1 18 LYS HB2  H 27.624  -8.318  -1.077 1.00 . A A . 18 LYS HB2  1 1 
       15  7562 1 1 18 LYS HB3  H 29.307  -7.858  -0.849 1.00 . A A . 18 LYS HB3  1 1 
       15  7563 1 1 18 LYS HD2  H 27.533  -9.978   1.812 1.00 . A A . 18 LYS HD2  1 1 
       15  7564 1 1 18 LYS HD3  H 26.664 -10.076   0.281 1.00 . A A . 18 LYS HD3  1 1 
       15  7565 1 1 18 LYS HE2  H 27.561 -12.246  -0.192 1.00 . A A . 18 LYS HE2  1 1 
       15  7566 1 1 18 LYS HE3  H 28.727 -12.123   1.124 1.00 . A A . 18 LYS HE3  1 1 
       15  7567 1 1 18 LYS HG2  H 29.020 -10.294  -0.795 1.00 . A A . 18 LYS HG2  1 1 
       15  7568 1 1 18 LYS HG3  H 29.622  -9.685   0.742 1.00 . A A . 18 LYS HG3  1 1 
       15  7569 1 1 18 LYS HZ1  H 26.336 -13.324   1.313 1.00 . A A . 18 LYS HZ1  1 1 
       15  7570 1 1 18 LYS HZ2  H 25.972 -11.779   1.919 1.00 . A A . 18 LYS HZ2  1 1 
       15  7571 1 1 18 LYS HZ3  H 27.204 -12.704   2.634 1.00 . A A . 18 LYS HZ3  1 1 
       15  7572 1 1 18 LYS N    N 26.558  -7.413   0.930 1.00 . A A . 18 LYS N    1 1 
       15  7573 1 1 18 LYS NZ   N 26.736 -12.462   1.738 1.00 . A A . 18 LYS NZ   1 1 
       15  7574 1 1 18 LYS O    O 28.103  -5.324  -0.320 1.00 . A A . 18 LYS O    1 1 
       15  7575 1 1 19 PRO C    C 30.656  -4.110  -0.355 1.00 . A A . 19 PRO C    1 1 
       15  7576 1 1 19 PRO CA   C 30.148  -4.216   1.079 1.00 . A A . 19 PRO CA   1 1 
       15  7577 1 1 19 PRO CB   C 31.295  -4.093   2.091 1.00 . A A . 19 PRO CB   1 1 
       15  7578 1 1 19 PRO CD   C 30.095  -6.179   2.551 1.00 . A A . 19 PRO CD   1 1 
       15  7579 1 1 19 PRO CG   C 31.093  -5.165   3.116 1.00 . A A . 19 PRO CG   1 1 
       15  7580 1 1 19 PRO HA   H 29.423  -3.437   1.244 1.00 . A A . 19 PRO HA   1 1 
       15  7581 1 1 19 PRO HB2  H 32.248  -4.225   1.600 1.00 . A A . 19 PRO HB2  1 1 
       15  7582 1 1 19 PRO HB3  H 31.271  -3.119   2.558 1.00 . A A . 19 PRO HB3  1 1 
       15  7583 1 1 19 PRO HD2  H 30.592  -7.101   2.286 1.00 . A A . 19 PRO HD2  1 1 
       15  7584 1 1 19 PRO HD3  H 29.312  -6.374   3.271 1.00 . A A . 19 PRO HD3  1 1 
       15  7585 1 1 19 PRO HG2  H 32.033  -5.656   3.331 1.00 . A A . 19 PRO HG2  1 1 
       15  7586 1 1 19 PRO HG3  H 30.703  -4.737   4.031 1.00 . A A . 19 PRO HG3  1 1 
       15  7587 1 1 19 PRO N    N 29.530  -5.546   1.346 1.00 . A A . 19 PRO N    1 1 
       15  7588 1 1 19 PRO O    O 31.599  -4.813  -0.717 1.00 . A A . 19 PRO O    1 1 
       15  7589 1 1 20 ILE C    C 30.969  -1.264  -2.630 1.00 . A A . 20 ILE C    1 1 
       15  7590 1 1 20 ILE CA   C 30.828  -2.761  -2.362 1.00 . A A . 20 ILE CA   1 1 
       15  7591 1 1 20 ILE CB   C 29.997  -3.506  -3.423 1.00 . A A . 20 ILE CB   1 1 
       15  7592 1 1 20 ILE CD1  C 30.213  -5.093  -5.354 1.00 . A A . 20 ILE CD1  1 1 
       15  7593 1 1 20 ILE CG1  C 30.897  -3.970  -4.572 1.00 . A A . 20 ILE CG1  1 1 
       15  7594 1 1 20 ILE CG2  C 28.837  -2.704  -4.039 1.00 . A A . 20 ILE CG2  1 1 
       15  7595 1 1 20 ILE H    H 29.463  -2.562  -0.752 1.00 . A A . 20 ILE H    1 1 
       15  7596 1 1 20 ILE HA   H 31.837  -3.148  -2.359 1.00 . A A . 20 ILE HA   1 1 
       15  7597 1 1 20 ILE HB   H 29.581  -4.381  -2.944 1.00 . A A . 20 ILE HB   1 1 
       15  7598 1 1 20 ILE HD11 H 29.334  -4.703  -5.845 1.00 . A A . 20 ILE HD11 1 1 
       15  7599 1 1 20 ILE HD12 H 29.926  -5.887  -4.680 1.00 . A A . 20 ILE HD12 1 1 
       15  7600 1 1 20 ILE HD13 H 30.896  -5.483  -6.096 1.00 . A A . 20 ILE HD13 1 1 
       15  7601 1 1 20 ILE HG12 H 31.058  -3.127  -5.224 1.00 . A A . 20 ILE HG12 1 1 
       15  7602 1 1 20 ILE HG13 H 31.845  -4.317  -4.199 1.00 . A A . 20 ILE HG13 1 1 
       15  7603 1 1 20 ILE HG21 H 27.940  -2.844  -3.457 1.00 . A A . 20 ILE HG21 1 1 
       15  7604 1 1 20 ILE HG22 H 28.640  -3.054  -5.042 1.00 . A A . 20 ILE HG22 1 1 
       15  7605 1 1 20 ILE HG23 H 29.065  -1.651  -4.103 1.00 . A A . 20 ILE HG23 1 1 
       15  7606 1 1 20 ILE N    N 30.272  -3.033  -1.038 1.00 . A A . 20 ILE N    1 1 
       15  7607 1 1 20 ILE O    O 30.665  -0.436  -1.772 1.00 . A A . 20 ILE O    1 1 
       15  7608 1 1 21 GLY C    C 31.910   1.391  -3.162 1.00 . A A . 21 GLY C    1 1 
       15  7609 1 1 21 GLY CA   C 31.547   0.439  -4.297 1.00 . A A . 21 GLY CA   1 1 
       15  7610 1 1 21 GLY H    H 31.706  -1.661  -4.438 1.00 . A A . 21 GLY H    1 1 
       15  7611 1 1 21 GLY HA2  H 32.318   0.476  -5.052 1.00 . A A . 21 GLY HA2  1 1 
       15  7612 1 1 21 GLY HA3  H 30.620   0.760  -4.745 1.00 . A A . 21 GLY HA3  1 1 
       15  7613 1 1 21 GLY N    N 31.415  -0.941  -3.841 1.00 . A A . 21 GLY N    1 1 
       15  7614 1 1 21 GLY O    O 32.459   0.971  -2.144 1.00 . A A . 21 GLY O    1 1 
       15  7615 1 1 22 TYR C    C 31.192   4.817  -2.393 1.00 . A A . 22 TYR C    1 1 
       15  7616 1 1 22 TYR CA   C 32.238   3.707  -2.476 1.00 . A A . 22 TYR CA   1 1 
       15  7617 1 1 22 TYR CB   C 33.594   4.280  -2.906 1.00 . A A . 22 TYR CB   1 1 
       15  7618 1 1 22 TYR CD1  C 35.267   3.794  -1.089 1.00 . A A . 22 TYR CD1  1 1 
       15  7619 1 1 22 TYR CD2  C 34.201   5.971  -1.130 1.00 . A A . 22 TYR CD2  1 1 
       15  7620 1 1 22 TYR CE1  C 36.004   4.176   0.039 1.00 . A A . 22 TYR CE1  1 1 
       15  7621 1 1 22 TYR CE2  C 34.928   6.348   0.005 1.00 . A A . 22 TYR CE2  1 1 
       15  7622 1 1 22 TYR CG   C 34.403   4.710  -1.703 1.00 . A A . 22 TYR CG   1 1 
       15  7623 1 1 22 TYR CZ   C 35.826   5.449   0.594 1.00 . A A . 22 TYR CZ   1 1 
       15  7624 1 1 22 TYR H    H 31.493   2.970  -4.317 1.00 . A A . 22 TYR H    1 1 
       15  7625 1 1 22 TYR HA   H 32.334   3.257  -1.498 1.00 . A A . 22 TYR HA   1 1 
       15  7626 1 1 22 TYR HB2  H 34.140   3.516  -3.439 1.00 . A A . 22 TYR HB2  1 1 
       15  7627 1 1 22 TYR HB3  H 33.447   5.130  -3.556 1.00 . A A . 22 TYR HB3  1 1 
       15  7628 1 1 22 TYR HD1  H 35.399   2.810  -1.512 1.00 . A A . 22 TYR HD1  1 1 
       15  7629 1 1 22 TYR HD2  H 33.530   6.676  -1.599 1.00 . A A . 22 TYR HD2  1 1 
       15  7630 1 1 22 TYR HE1  H 36.714   3.490   0.477 1.00 . A A . 22 TYR HE1  1 1 
       15  7631 1 1 22 TYR HE2  H 34.790   7.331   0.432 1.00 . A A . 22 TYR HE2  1 1 
       15  7632 1 1 22 TYR HH   H 36.544   5.080   2.324 1.00 . A A . 22 TYR HH   1 1 
       15  7633 1 1 22 TYR N    N 31.815   2.690  -3.434 1.00 . A A . 22 TYR N    1 1 
       15  7634 1 1 22 TYR O    O 30.322   4.922  -3.256 1.00 . A A . 22 TYR O    1 1 
       15  7635 1 1 22 TYR OH   O 36.543   5.820   1.712 1.00 . A A . 22 TYR OH   1 1 
       15  7636 1 1 23 CYS C    C 30.692   7.543   0.000 1.00 . A A . 23 CYS C    1 1 
       15  7637 1 1 23 CYS CA   C 30.143   6.511  -0.987 1.00 . A A . 23 CYS CA   1 1 
       15  7638 1 1 23 CYS CB   C 28.897   5.796  -0.446 1.00 . A A . 23 CYS CB   1 1 
       15  7639 1 1 23 CYS H    H 31.891   5.381  -0.608 1.00 . A A . 23 CYS H    1 1 
       15  7640 1 1 23 CYS HA   H 29.893   7.023  -1.904 1.00 . A A . 23 CYS HA   1 1 
       15  7641 1 1 23 CYS HB2  H 29.075   4.731  -0.444 1.00 . A A . 23 CYS HB2  1 1 
       15  7642 1 1 23 CYS HB3  H 28.693   6.122   0.562 1.00 . A A . 23 CYS HB3  1 1 
       15  7643 1 1 23 CYS N    N 31.190   5.537  -1.275 1.00 . A A . 23 CYS N    1 1 
       15  7644 1 1 23 CYS O    O 31.907   7.641   0.172 1.00 . A A . 23 CYS O    1 1 
       15  7645 1 1 23 CYS SG   S 27.437   6.136  -1.464 1.00 . A A . 23 CYS SG   1 1 
       15  7646 1 1 24 ARG C    C 30.624   9.240   2.626 1.00 . A A . 24 ARG C    1 1 
       15  7647 1 1 24 ARG CA   C 30.289   9.630   1.189 1.00 . A A . 24 ARG CA   1 1 
       15  7648 1 1 24 ARG CB   C 29.185  10.696   1.190 1.00 . A A . 24 ARG CB   1 1 
       15  7649 1 1 24 ARG CD   C 29.401  10.890  -1.308 1.00 . A A . 24 ARG CD   1 1 
       15  7650 1 1 24 ARG CG   C 29.352  11.661   0.014 1.00 . A A . 24 ARG CG   1 1 
       15  7651 1 1 24 ARG CZ   C 29.753  11.979  -3.465 1.00 . A A . 24 ARG CZ   1 1 
       15  7652 1 1 24 ARG H    H 28.883   8.364   0.237 1.00 . A A . 24 ARG H    1 1 
       15  7653 1 1 24 ARG HA   H 31.182  10.025   0.727 1.00 . A A . 24 ARG HA   1 1 
       15  7654 1 1 24 ARG HB2  H 28.224  10.208   1.111 1.00 . A A . 24 ARG HB2  1 1 
       15  7655 1 1 24 ARG HB3  H 29.214  11.268   2.106 1.00 . A A . 24 ARG HB3  1 1 
       15  7656 1 1 24 ARG HD2  H 30.406  10.530  -1.474 1.00 . A A . 24 ARG HD2  1 1 
       15  7657 1 1 24 ARG HD3  H 28.727  10.048  -1.264 1.00 . A A . 24 ARG HD3  1 1 
       15  7658 1 1 24 ARG HE   H 28.115  12.209  -2.347 1.00 . A A . 24 ARG HE   1 1 
       15  7659 1 1 24 ARG HG2  H 28.518  12.347  -0.006 1.00 . A A . 24 ARG HG2  1 1 
       15  7660 1 1 24 ARG HG3  H 30.269  12.219   0.138 1.00 . A A . 24 ARG HG3  1 1 
       15  7661 1 1 24 ARG HH11 H 31.467  11.946  -2.434 1.00 . A A . 24 ARG HH11 1 1 
       15  7662 1 1 24 ARG HH12 H 31.622  12.243  -4.133 1.00 . A A . 24 ARG HH12 1 1 
       15  7663 1 1 24 ARG HH21 H 28.206  12.229  -4.712 1.00 . A A . 24 ARG HH21 1 1 
       15  7664 1 1 24 ARG HH22 H 29.776  12.385  -5.427 1.00 . A A . 24 ARG HH22 1 1 
       15  7665 1 1 24 ARG N    N 29.836   8.460   0.443 1.00 . A A . 24 ARG N    1 1 
       15  7666 1 1 24 ARG NE   N 28.988  11.768  -2.399 1.00 . A A . 24 ARG NE   1 1 
       15  7667 1 1 24 ARG NH1  N 31.050  12.048  -3.336 1.00 . A A . 24 ARG NH1  1 1 
       15  7668 1 1 24 ARG NH2  N 29.202  12.199  -4.628 1.00 . A A . 24 ARG NH2  1 1 
       15  7669 1 1 24 ARG O    O 30.563   8.053   2.944 1.00 . A A . 24 ARG O    1 1 
       15  7670 1 1 25 ASN C    C 31.817   8.531   5.118 1.00 . A A . 25 ASN C    1 1 
       15  7671 1 1 25 ASN CA   C 31.732   9.992   4.685 1.00 . A A . 25 ASN CA   1 1 
       15  7672 1 1 25 ASN CB   C 30.706  10.753   5.533 1.00 . A A . 25 ASN CB   1 1 
       15  7673 1 1 25 ASN CG   C 31.061  12.234   5.617 1.00 . A A . 25 ASN CG   1 1 
       15  7674 1 1 25 ASN H    H 31.707  10.906   2.782 1.00 . A A . 25 ASN H    1 1 
       15  7675 1 1 25 ASN HA   H 32.705  10.432   4.836 1.00 . A A . 25 ASN HA   1 1 
       15  7676 1 1 25 ASN HB2  H 29.729  10.650   5.084 1.00 . A A . 25 ASN HB2  1 1 
       15  7677 1 1 25 ASN HB3  H 30.681  10.352   6.535 1.00 . A A . 25 ASN HB3  1 1 
       15  7678 1 1 25 ASN HD21 H 29.583  12.805   4.422 1.00 . A A . 25 ASN HD21 1 1 
       15  7679 1 1 25 ASN HD22 H 30.519  14.066   5.075 1.00 . A A . 25 ASN HD22 1 1 
       15  7680 1 1 25 ASN N    N 31.396  10.115   3.268 1.00 . A A . 25 ASN N    1 1 
       15  7681 1 1 25 ASN ND2  N 30.323  13.108   4.989 1.00 . A A . 25 ASN ND2  1 1 
       15  7682 1 1 25 ASN O    O 31.384   8.175   6.214 1.00 . A A . 25 ASN O    1 1 
       15  7683 1 1 25 ASN OD1  O 31.954  12.614   6.374 1.00 . A A . 25 ASN OD1  1 1 
       15  7684 1 1 26 GLY C    C 32.027   5.404   4.238 1.00 . A A . 26 GLY C    1 1 
       15  7685 1 1 26 GLY CA   C 32.990   6.422   4.838 1.00 . A A . 26 GLY CA   1 1 
       15  7686 1 1 26 GLY H    H 33.039   8.131   3.584 1.00 . A A . 26 GLY H    1 1 
       15  7687 1 1 26 GLY HA2  H 33.994   6.191   4.512 1.00 . A A . 26 GLY HA2  1 1 
       15  7688 1 1 26 GLY HA3  H 32.939   6.361   5.915 1.00 . A A . 26 GLY HA3  1 1 
       15  7689 1 1 26 GLY N    N 32.649   7.774   4.411 1.00 . A A . 26 GLY N    1 1 
       15  7690 1 1 26 GLY O    O 32.352   4.221   4.130 1.00 . A A . 26 GLY O    1 1 
       15  7691 1 1 27 LYS C    C 30.023   4.374   2.166 1.00 . A A . 27 LYS C    1 1 
       15  7692 1 1 27 LYS CA   C 29.761   4.897   3.575 1.00 . A A . 27 LYS CA   1 1 
       15  7693 1 1 27 LYS CB   C 28.382   5.562   3.661 1.00 . A A . 27 LYS CB   1 1 
       15  7694 1 1 27 LYS CD   C 26.942   6.908   5.205 1.00 . A A . 27 LYS CD   1 1 
       15  7695 1 1 27 LYS CE   C 26.967   7.929   6.341 1.00 . A A . 27 LYS CE   1 1 
       15  7696 1 1 27 LYS CG   C 28.378   6.635   4.752 1.00 . A A . 27 LYS CG   1 1 
       15  7697 1 1 27 LYS H    H 30.574   6.778   4.116 1.00 . A A . 27 LYS H    1 1 
       15  7698 1 1 27 LYS HA   H 29.790   4.063   4.261 1.00 . A A . 27 LYS HA   1 1 
       15  7699 1 1 27 LYS HB2  H 28.131   6.029   2.721 1.00 . A A . 27 LYS HB2  1 1 
       15  7700 1 1 27 LYS HB3  H 27.643   4.810   3.885 1.00 . A A . 27 LYS HB3  1 1 
       15  7701 1 1 27 LYS HD2  H 26.371   7.300   4.376 1.00 . A A . 27 LYS HD2  1 1 
       15  7702 1 1 27 LYS HD3  H 26.493   5.989   5.555 1.00 . A A . 27 LYS HD3  1 1 
       15  7703 1 1 27 LYS HE2  H 27.550   7.537   7.162 1.00 . A A . 27 LYS HE2  1 1 
       15  7704 1 1 27 LYS HE3  H 27.414   8.847   5.990 1.00 . A A . 27 LYS HE3  1 1 
       15  7705 1 1 27 LYS HG2  H 28.972   6.312   5.594 1.00 . A A . 27 LYS HG2  1 1 
       15  7706 1 1 27 LYS HG3  H 28.795   7.550   4.358 1.00 . A A . 27 LYS HG3  1 1 
       15  7707 1 1 27 LYS HZ1  H 24.920   8.077   5.997 1.00 . A A . 27 LYS HZ1  1 1 
       15  7708 1 1 27 LYS HZ2  H 25.506   9.163   7.165 1.00 . A A . 27 LYS HZ2  1 1 
       15  7709 1 1 27 LYS HZ3  H 25.323   7.518   7.549 1.00 . A A . 27 LYS HZ3  1 1 
       15  7710 1 1 27 LYS N    N 30.805   5.840   3.954 1.00 . A A . 27 LYS N    1 1 
       15  7711 1 1 27 LYS NZ   N 25.573   8.191   6.798 1.00 . A A . 27 LYS NZ   1 1 
       15  7712 1 1 27 LYS O    O 30.651   5.058   1.360 1.00 . A A . 27 LYS O    1 1 
       15  7713 1 1 28 LYS C    C 28.891   1.845   0.146 1.00 . A A . 28 LYS C    1 1 
       15  7714 1 1 28 LYS CA   C 30.179   2.383   0.754 1.00 . A A . 28 LYS CA   1 1 
       15  7715 1 1 28 LYS CB   C 31.160   1.233   0.997 1.00 . A A . 28 LYS CB   1 1 
       15  7716 1 1 28 LYS CD   C 33.221   0.553   2.236 1.00 . A A . 28 LYS CD   1 1 
       15  7717 1 1 28 LYS CE   C 34.203   0.964   3.335 1.00 . A A . 28 LYS CE   1 1 
       15  7718 1 1 28 LYS CG   C 32.200   1.673   2.029 1.00 . A A . 28 LYS CG   1 1 
       15  7719 1 1 28 LYS H    H 29.466   2.544   2.735 1.00 . A A . 28 LYS H    1 1 
       15  7720 1 1 28 LYS HA   H 30.627   3.078   0.060 1.00 . A A . 28 LYS HA   1 1 
       15  7721 1 1 28 LYS HB2  H 30.629   0.365   1.360 1.00 . A A . 28 LYS HB2  1 1 
       15  7722 1 1 28 LYS HB3  H 31.657   0.985   0.070 1.00 . A A . 28 LYS HB3  1 1 
       15  7723 1 1 28 LYS HD2  H 32.705  -0.351   2.522 1.00 . A A . 28 LYS HD2  1 1 
       15  7724 1 1 28 LYS HD3  H 33.761   0.384   1.316 1.00 . A A . 28 LYS HD3  1 1 
       15  7725 1 1 28 LYS HE2  H 34.695   1.884   3.053 1.00 . A A . 28 LYS HE2  1 1 
       15  7726 1 1 28 LYS HE3  H 33.666   1.114   4.260 1.00 . A A . 28 LYS HE3  1 1 
       15  7727 1 1 28 LYS HG2  H 32.704   2.561   1.678 1.00 . A A . 28 LYS HG2  1 1 
       15  7728 1 1 28 LYS HG3  H 31.709   1.885   2.968 1.00 . A A . 28 LYS HG3  1 1 
       15  7729 1 1 28 LYS HZ1  H 34.997  -0.658   4.372 1.00 . A A . 28 LYS HZ1  1 1 
       15  7730 1 1 28 LYS HZ2  H 36.163   0.325   3.625 1.00 . A A . 28 LYS HZ2  1 1 
       15  7731 1 1 28 LYS HZ3  H 35.220  -0.734   2.690 1.00 . A A . 28 LYS HZ3  1 1 
       15  7732 1 1 28 LYS N    N 29.853   3.065   2.002 1.00 . A A . 28 LYS N    1 1 
       15  7733 1 1 28 LYS NZ   N 35.222  -0.106   3.519 1.00 . A A . 28 LYS NZ   1 1 
       15  7734 1 1 28 LYS O    O 27.954   1.553   0.890 1.00 . A A . 28 LYS O    1 1 
       15  7735 1 1 29 CYS C    C 27.779  -0.716  -1.366 1.00 . A A . 29 CYS C    1 1 
       15  7736 1 1 29 CYS CA   C 27.774   0.767  -1.686 1.00 . A A . 29 CYS CA   1 1 
       15  7737 1 1 29 CYS CB   C 27.804   0.886  -3.209 1.00 . A A . 29 CYS CB   1 1 
       15  7738 1 1 29 CYS H    H 29.748   1.548  -1.645 1.00 . A A . 29 CYS H    1 1 
       15  7739 1 1 29 CYS HA   H 26.880   1.231  -1.301 1.00 . A A . 29 CYS HA   1 1 
       15  7740 1 1 29 CYS HB2  H 28.820   0.777  -3.552 1.00 . A A . 29 CYS HB2  1 1 
       15  7741 1 1 29 CYS HB3  H 27.192   0.120  -3.660 1.00 . A A . 29 CYS HB3  1 1 
       15  7742 1 1 29 CYS N    N 28.964   1.358  -1.087 1.00 . A A . 29 CYS N    1 1 
       15  7743 1 1 29 CYS O    O 28.633  -1.460  -1.829 1.00 . A A . 29 CYS O    1 1 
       15  7744 1 1 29 CYS SG   S 27.124   2.498  -3.656 1.00 . A A . 29 CYS SG   1 1 
       15  7745 1 1 30 CYS C    C 25.892  -3.195  -1.312 1.00 . A A . 30 CYS C    1 1 
       15  7746 1 1 30 CYS CA   C 26.814  -2.581  -0.268 1.00 . A A . 30 CYS CA   1 1 
       15  7747 1 1 30 CYS CB   C 26.276  -2.833   1.139 1.00 . A A . 30 CYS CB   1 1 
       15  7748 1 1 30 CYS H    H 26.161  -0.566  -0.200 1.00 . A A . 30 CYS H    1 1 
       15  7749 1 1 30 CYS HA   H 27.792  -3.032  -0.377 1.00 . A A . 30 CYS HA   1 1 
       15  7750 1 1 30 CYS HB2  H 25.327  -2.331   1.256 1.00 . A A . 30 CYS HB2  1 1 
       15  7751 1 1 30 CYS HB3  H 26.136  -3.894   1.249 1.00 . A A . 30 CYS HB3  1 1 
       15  7752 1 1 30 CYS N    N 26.898  -1.147  -0.482 1.00 . A A . 30 CYS N    1 1 
       15  7753 1 1 30 CYS O    O 24.672  -3.071  -1.219 1.00 . A A . 30 CYS O    1 1 
       15  7754 1 1 30 CYS SG   S 27.447  -2.208   2.373 1.00 . A A . 30 CYS SG   1 1 
       15  7755 1 1 31 VAL C    C 25.144  -6.059  -2.443 1.00 . A A . 31 VAL C    1 1 
       15  7756 1 1 31 VAL CA   C 25.685  -4.805  -3.117 1.00 . A A . 31 VAL CA   1 1 
       15  7757 1 1 31 VAL CB   C 26.553  -5.148  -4.339 1.00 . A A . 31 VAL CB   1 1 
       15  7758 1 1 31 VAL CG1  C 26.250  -6.542  -4.901 1.00 . A A . 31 VAL CG1  1 1 
       15  7759 1 1 31 VAL CG2  C 26.303  -4.137  -5.462 1.00 . A A . 31 VAL CG2  1 1 
       15  7760 1 1 31 VAL H    H 27.440  -4.187  -2.105 1.00 . A A . 31 VAL H    1 1 
       15  7761 1 1 31 VAL HA   H 24.843  -4.200  -3.422 1.00 . A A . 31 VAL HA   1 1 
       15  7762 1 1 31 VAL HB   H 27.594  -5.104  -4.054 1.00 . A A . 31 VAL HB   1 1 
       15  7763 1 1 31 VAL HG11 H 26.715  -6.655  -5.869 1.00 . A A . 31 VAL HG11 1 1 
       15  7764 1 1 31 VAL HG12 H 25.181  -6.666  -5.000 1.00 . A A . 31 VAL HG12 1 1 
       15  7765 1 1 31 VAL HG13 H 26.638  -7.294  -4.229 1.00 . A A . 31 VAL HG13 1 1 
       15  7766 1 1 31 VAL HG21 H 26.307  -3.137  -5.058 1.00 . A A . 31 VAL HG21 1 1 
       15  7767 1 1 31 VAL HG22 H 25.340  -4.330  -5.910 1.00 . A A . 31 VAL HG22 1 1 
       15  7768 1 1 31 VAL HG23 H 27.070  -4.242  -6.214 1.00 . A A . 31 VAL HG23 1 1 
       15  7769 1 1 31 VAL N    N 26.466  -4.077  -2.125 1.00 . A A . 31 VAL N    1 1 
       15  7770 1 1 31 VAL O    O 25.900  -6.936  -2.022 1.00 . A A . 31 VAL O    1 1 
       15  7771 1 1 32 ASN C    C 23.844  -8.533  -1.851 1.00 . A A . 32 ASN C    1 1 
       15  7772 1 1 32 ASN CA   C 23.130  -7.195  -1.693 1.00 . A A . 32 ASN CA   1 1 
       15  7773 1 1 32 ASN CB   C 21.699  -7.305  -2.220 1.00 . A A . 32 ASN CB   1 1 
       15  7774 1 1 32 ASN CG   C 20.873  -8.189  -1.293 1.00 . A A . 32 ASN CG   1 1 
       15  7775 1 1 32 ASN H    H 23.293  -5.429  -2.839 1.00 . A A . 32 ASN H    1 1 
       15  7776 1 1 32 ASN HA   H 23.102  -6.929  -0.648 1.00 . A A . 32 ASN HA   1 1 
       15  7777 1 1 32 ASN HB2  H 21.256  -6.321  -2.265 1.00 . A A . 32 ASN HB2  1 1 
       15  7778 1 1 32 ASN HB3  H 21.713  -7.738  -3.210 1.00 . A A . 32 ASN HB3  1 1 
       15  7779 1 1 32 ASN HD21 H 20.186  -6.675  -0.209 1.00 . A A . 32 ASN HD21 1 1 
       15  7780 1 1 32 ASN HD22 H 19.726  -8.217   0.326 1.00 . A A . 32 ASN HD22 1 1 
       15  7781 1 1 32 ASN N    N 23.820  -6.143  -2.427 1.00 . A A . 32 ASN N    1 1 
       15  7782 1 1 32 ASN ND2  N 20.231  -7.651  -0.292 1.00 . A A . 32 ASN ND2  1 1 
       15  7783 1 1 32 ASN O    O 23.702  -9.119  -2.911 1.00 . A A . 32 ASN O    1 1 
       15  7784 1 1 32 ASN OXT  O 24.727  -8.795  -1.051 1.00 . A A . 32 ASN OXT  1 1 
       15  7785 1 1 32 ASN OD1  O 20.870  -9.411  -1.445 1.00 . A A . 32 ASN OD1  1 1 
       16  7786 1 1  1 LYS C    C 26.228   7.370  -7.486 1.00 . A A .  1 LYS C    1 1 
       16  7787 1 1  1 LYS CA   C 27.484   7.910  -8.162 1.00 . A A .  1 LYS CA   1 1 
       16  7788 1 1  1 LYS CB   C 27.229   9.299  -8.753 1.00 . A A .  1 LYS CB   1 1 
       16  7789 1 1  1 LYS CD   C 28.087  10.997 -10.377 1.00 . A A .  1 LYS CD   1 1 
       16  7790 1 1  1 LYS CE   C 28.747  11.146 -11.750 1.00 . A A .  1 LYS CE   1 1 
       16  7791 1 1  1 LYS CG   C 28.205   9.546  -9.905 1.00 . A A .  1 LYS CG   1 1 
       16  7792 1 1  1 LYS H1   H 28.044   6.028  -8.848 1.00 . A A .  1 LYS H1   1 1 
       16  7793 1 1  1 LYS H2   H 28.755   7.312  -9.699 1.00 . A A .  1 LYS H2   1 1 
       16  7794 1 1  1 LYS H3   H 27.122   6.922  -9.959 1.00 . A A .  1 LYS H3   1 1 
       16  7795 1 1  1 LYS HA   H 28.281   7.971  -7.435 1.00 . A A .  1 LYS HA   1 1 
       16  7796 1 1  1 LYS HB2  H 26.217   9.361  -9.127 1.00 . A A .  1 LYS HB2  1 1 
       16  7797 1 1  1 LYS HB3  H 27.374  10.051  -7.991 1.00 . A A .  1 LYS HB3  1 1 
       16  7798 1 1  1 LYS HD2  H 27.044  11.271 -10.447 1.00 . A A .  1 LYS HD2  1 1 
       16  7799 1 1  1 LYS HD3  H 28.581  11.646  -9.668 1.00 . A A .  1 LYS HD3  1 1 
       16  7800 1 1  1 LYS HE2  H 28.050  10.846 -12.519 1.00 . A A .  1 LYS HE2  1 1 
       16  7801 1 1  1 LYS HE3  H 29.028  12.178 -11.905 1.00 . A A .  1 LYS HE3  1 1 
       16  7802 1 1  1 LYS HG2  H 29.214   9.357  -9.569 1.00 . A A .  1 LYS HG2  1 1 
       16  7803 1 1  1 LYS HG3  H 27.969   8.880 -10.723 1.00 . A A .  1 LYS HG3  1 1 
       16  7804 1 1  1 LYS HZ1  H 30.429  10.269 -10.890 1.00 . A A .  1 LYS HZ1  1 1 
       16  7805 1 1  1 LYS HZ2  H 30.616  10.666 -12.531 1.00 . A A .  1 LYS HZ2  1 1 
       16  7806 1 1  1 LYS HZ3  H 29.684   9.318 -12.085 1.00 . A A .  1 LYS HZ3  1 1 
       16  7807 1 1  1 LYS N    N 27.882   6.973  -9.249 1.00 . A A .  1 LYS N    1 1 
       16  7808 1 1  1 LYS NZ   N 29.961  10.285 -11.819 1.00 . A A .  1 LYS NZ   1 1 
       16  7809 1 1  1 LYS O    O 25.533   8.090  -6.770 1.00 . A A .  1 LYS O    1 1 
       16  7810 1 1  2 LYS C    C 24.962   4.006  -7.016 1.00 . A A .  2 LYS C    1 1 
       16  7811 1 1  2 LYS CA   C 24.694   5.484  -7.275 1.00 . A A .  2 LYS CA   1 1 
       16  7812 1 1  2 LYS CB   C 23.554   5.634  -8.285 1.00 . A A .  2 LYS CB   1 1 
       16  7813 1 1  2 LYS CD   C 23.006   5.291 -10.711 1.00 . A A .  2 LYS CD   1 1 
       16  7814 1 1  2 LYS CE   C 21.523   5.090 -10.402 1.00 . A A .  2 LYS CE   1 1 
       16  7815 1 1  2 LYS CG   C 23.855   4.802  -9.535 1.00 . A A .  2 LYS CG   1 1 
       16  7816 1 1  2 LYS H    H 26.476   5.615  -8.408 1.00 . A A .  2 LYS H    1 1 
       16  7817 1 1  2 LYS HA   H 24.408   5.954  -6.346 1.00 . A A .  2 LYS HA   1 1 
       16  7818 1 1  2 LYS HB2  H 22.633   5.289  -7.839 1.00 . A A .  2 LYS HB2  1 1 
       16  7819 1 1  2 LYS HB3  H 23.454   6.675  -8.557 1.00 . A A .  2 LYS HB3  1 1 
       16  7820 1 1  2 LYS HD2  H 23.199   6.340 -10.882 1.00 . A A .  2 LYS HD2  1 1 
       16  7821 1 1  2 LYS HD3  H 23.267   4.730 -11.597 1.00 . A A .  2 LYS HD3  1 1 
       16  7822 1 1  2 LYS HE2  H 21.359   4.081 -10.054 1.00 . A A .  2 LYS HE2  1 1 
       16  7823 1 1  2 LYS HE3  H 21.214   5.788  -9.638 1.00 . A A .  2 LYS HE3  1 1 
       16  7824 1 1  2 LYS HG2  H 24.901   4.895  -9.789 1.00 . A A .  2 LYS HG2  1 1 
       16  7825 1 1  2 LYS HG3  H 23.627   3.765  -9.337 1.00 . A A .  2 LYS HG3  1 1 
       16  7826 1 1  2 LYS HZ1  H 21.343   5.229 -12.471 1.00 . A A .  2 LYS HZ1  1 1 
       16  7827 1 1  2 LYS HZ2  H 20.323   6.284 -11.616 1.00 . A A .  2 LYS HZ2  1 1 
       16  7828 1 1  2 LYS HZ3  H 19.957   4.627 -11.696 1.00 . A A .  2 LYS HZ3  1 1 
       16  7829 1 1  2 LYS N    N 25.897   6.121  -7.800 1.00 . A A .  2 LYS N    1 1 
       16  7830 1 1  2 LYS NZ   N 20.726   5.325 -11.639 1.00 . A A .  2 LYS NZ   1 1 
       16  7831 1 1  2 LYS O    O 25.908   3.439  -7.564 1.00 . A A .  2 LYS O    1 1 
       16  7832 1 1  3 CYS C    C 23.731   1.136  -6.855 1.00 . A A .  3 CYS C    1 1 
       16  7833 1 1  3 CYS CA   C 24.398   1.999  -5.791 1.00 . A A .  3 CYS CA   1 1 
       16  7834 1 1  3 CYS CB   C 23.817   1.618  -4.429 1.00 . A A .  3 CYS CB   1 1 
       16  7835 1 1  3 CYS H    H 23.477   3.907  -5.676 1.00 . A A .  3 CYS H    1 1 
       16  7836 1 1  3 CYS HA   H 25.455   1.778  -5.783 1.00 . A A .  3 CYS HA   1 1 
       16  7837 1 1  3 CYS HB2  H 22.743   1.739  -4.452 1.00 . A A .  3 CYS HB2  1 1 
       16  7838 1 1  3 CYS HB3  H 24.054   0.580  -4.237 1.00 . A A .  3 CYS HB3  1 1 
       16  7839 1 1  3 CYS N    N 24.217   3.414  -6.089 1.00 . A A .  3 CYS N    1 1 
       16  7840 1 1  3 CYS O    O 23.542   1.579  -7.988 1.00 . A A .  3 CYS O    1 1 
       16  7841 1 1  3 CYS SG   S 24.505   2.660  -3.117 1.00 . A A .  3 CYS SG   1 1 
       16  7842 1 1  4 TRP C    C 22.530  -2.249  -6.943 1.00 . A A .  4 TRP C    1 1 
       16  7843 1 1  4 TRP CA   C 23.395  -1.170  -7.590 1.00 . A A .  4 TRP CA   1 1 
       16  7844 1 1  4 TRP CB   C 24.678  -1.781  -8.167 1.00 . A A .  4 TRP CB   1 1 
       16  7845 1 1  4 TRP CD1  C 26.394  -0.503  -6.832 1.00 . A A .  4 TRP CD1  1 1 
       16  7846 1 1  4 TRP CD2  C 26.838  -0.510  -9.028 1.00 . A A .  4 TRP CD2  1 1 
       16  7847 1 1  4 TRP CE2  C 27.902   0.183  -8.397 1.00 . A A .  4 TRP CE2  1 1 
       16  7848 1 1  4 TRP CE3  C 26.934  -0.746 -10.408 1.00 . A A .  4 TRP CE3  1 1 
       16  7849 1 1  4 TRP CG   C 25.839  -0.849  -8.018 1.00 . A A .  4 TRP CG   1 1 
       16  7850 1 1  4 TRP CH2  C 29.001   0.533 -10.515 1.00 . A A .  4 TRP CH2  1 1 
       16  7851 1 1  4 TRP CZ2  C 28.969   0.716  -9.128 1.00 . A A .  4 TRP CZ2  1 1 
       16  7852 1 1  4 TRP CZ3  C 27.994  -0.206 -11.149 1.00 . A A .  4 TRP CZ3  1 1 
       16  7853 1 1  4 TRP H    H 23.950  -0.461  -5.678 1.00 . A A .  4 TRP H    1 1 
       16  7854 1 1  4 TRP HA   H 22.830  -0.707  -8.387 1.00 . A A .  4 TRP HA   1 1 
       16  7855 1 1  4 TRP HB2  H 24.910  -2.689  -7.635 1.00 . A A .  4 TRP HB2  1 1 
       16  7856 1 1  4 TRP HB3  H 24.537  -2.013  -9.213 1.00 . A A .  4 TRP HB3  1 1 
       16  7857 1 1  4 TRP HD1  H 25.965  -0.668  -5.855 1.00 . A A .  4 TRP HD1  1 1 
       16  7858 1 1  4 TRP HE1  H 28.076   0.679  -6.384 1.00 . A A .  4 TRP HE1  1 1 
       16  7859 1 1  4 TRP HE3  H 26.169  -1.320 -10.910 1.00 . A A .  4 TRP HE3  1 1 
       16  7860 1 1  4 TRP HH2  H 29.802   0.962 -11.096 1.00 . A A .  4 TRP HH2  1 1 
       16  7861 1 1  4 TRP HZ2  H 29.847   1.070  -8.611 1.00 . A A .  4 TRP HZ2  1 1 
       16  7862 1 1  4 TRP HZ3  H 28.037  -0.363 -12.215 1.00 . A A .  4 TRP HZ3  1 1 
       16  7863 1 1  4 TRP N    N 23.737  -0.167  -6.589 1.00 . A A .  4 TRP N    1 1 
       16  7864 1 1  4 TRP NE1  N 27.549   0.215  -7.066 1.00 . A A .  4 TRP NE1  1 1 
       16  7865 1 1  4 TRP O    O 22.382  -2.278  -5.721 1.00 . A A .  4 TRP O    1 1 
       16  7866 1 1  5 ASN C    C 20.291  -3.822  -6.104 1.00 . A A .  5 ASN C    1 1 
       16  7867 1 1  5 ASN CA   C 21.208  -4.272  -7.234 1.00 . A A .  5 ASN CA   1 1 
       16  7868 1 1  5 ASN CB   C 22.123  -5.385  -6.716 1.00 . A A .  5 ASN CB   1 1 
       16  7869 1 1  5 ASN CG   C 23.113  -5.800  -7.800 1.00 . A A .  5 ASN CG   1 1 
       16  7870 1 1  5 ASN H    H 22.143  -3.085  -8.718 1.00 . A A .  5 ASN H    1 1 
       16  7871 1 1  5 ASN HA   H 20.598  -4.665  -8.033 1.00 . A A .  5 ASN HA   1 1 
       16  7872 1 1  5 ASN HB2  H 22.664  -5.029  -5.852 1.00 . A A .  5 ASN HB2  1 1 
       16  7873 1 1  5 ASN HB3  H 21.522  -6.239  -6.439 1.00 . A A .  5 ASN HB3  1 1 
       16  7874 1 1  5 ASN HD21 H 24.145  -6.996  -6.599 1.00 . A A .  5 ASN HD21 1 1 
       16  7875 1 1  5 ASN HD22 H 24.744  -6.867  -8.182 1.00 . A A .  5 ASN HD22 1 1 
       16  7876 1 1  5 ASN N    N 21.996  -3.158  -7.752 1.00 . A A .  5 ASN N    1 1 
       16  7877 1 1  5 ASN ND2  N 24.095  -6.603  -7.496 1.00 . A A .  5 ASN ND2  1 1 
       16  7878 1 1  5 ASN O    O 20.041  -4.569  -5.158 1.00 . A A .  5 ASN O    1 1 
       16  7879 1 1  5 ASN OD1  O 22.917  -5.482  -8.972 1.00 . A A .  5 ASN OD1  1 1 
       16  7880 1 1  6 GLY C    C 19.569  -1.946  -3.836 1.00 . A A .  6 GLY C    1 1 
       16  7881 1 1  6 GLY CA   C 18.889  -2.068  -5.194 1.00 . A A .  6 GLY CA   1 1 
       16  7882 1 1  6 GLY H    H 20.035  -2.039  -6.977 1.00 . A A .  6 GLY H    1 1 
       16  7883 1 1  6 GLY HA2  H 18.551  -1.092  -5.504 1.00 . A A .  6 GLY HA2  1 1 
       16  7884 1 1  6 GLY HA3  H 18.044  -2.736  -5.114 1.00 . A A .  6 GLY HA3  1 1 
       16  7885 1 1  6 GLY N    N 19.815  -2.585  -6.193 1.00 . A A .  6 GLY N    1 1 
       16  7886 1 1  6 GLY O    O 18.963  -1.476  -2.872 1.00 . A A .  6 GLY O    1 1 
       16  7887 1 1  7 GLY C    C 21.482  -0.666  -2.026 1.00 . A A .  7 GLY C    1 1 
       16  7888 1 1  7 GLY CA   C 21.627  -2.085  -2.568 1.00 . A A .  7 GLY CA   1 1 
       16  7889 1 1  7 GLY H    H 21.265  -2.722  -4.554 1.00 . A A .  7 GLY H    1 1 
       16  7890 1 1  7 GLY HA2  H 21.254  -2.790  -1.839 1.00 . A A .  7 GLY HA2  1 1 
       16  7891 1 1  7 GLY HA3  H 22.670  -2.288  -2.766 1.00 . A A .  7 GLY HA3  1 1 
       16  7892 1 1  7 GLY N    N 20.864  -2.240  -3.800 1.00 . A A .  7 GLY N    1 1 
       16  7893 1 1  7 GLY O    O 20.807   0.164  -2.634 1.00 . A A .  7 GLY O    1 1 
       16  7894 1 1  8 ARG C    C 23.433   1.439   0.146 1.00 . A A .  8 ARG C    1 1 
       16  7895 1 1  8 ARG CA   C 22.057   0.953  -0.300 1.00 . A A .  8 ARG CA   1 1 
       16  7896 1 1  8 ARG CB   C 21.121   0.934   0.911 1.00 . A A .  8 ARG CB   1 1 
       16  7897 1 1  8 ARG CD   C 21.237   0.288   3.344 1.00 . A A .  8 ARG CD   1 1 
       16  7898 1 1  8 ARG CG   C 21.535  -0.157   1.908 1.00 . A A .  8 ARG CG   1 1 
       16  7899 1 1  8 ARG CZ   C 19.344   1.154   4.588 1.00 . A A .  8 ARG CZ   1 1 
       16  7900 1 1  8 ARG H    H 22.647  -1.077  -0.446 1.00 . A A .  8 ARG H    1 1 
       16  7901 1 1  8 ARG HA   H 21.672   1.657  -1.024 1.00 . A A .  8 ARG HA   1 1 
       16  7902 1 1  8 ARG HB2  H 21.156   1.905   1.384 1.00 . A A .  8 ARG HB2  1 1 
       16  7903 1 1  8 ARG HB3  H 20.112   0.749   0.571 1.00 . A A .  8 ARG HB3  1 1 
       16  7904 1 1  8 ARG HD2  H 21.594  -0.467   4.029 1.00 . A A .  8 ARG HD2  1 1 
       16  7905 1 1  8 ARG HD3  H 21.750   1.217   3.543 1.00 . A A .  8 ARG HD3  1 1 
       16  7906 1 1  8 ARG HE   H 19.173   0.014   2.952 1.00 . A A .  8 ARG HE   1 1 
       16  7907 1 1  8 ARG HG2  H 20.986  -1.063   1.701 1.00 . A A .  8 ARG HG2  1 1 
       16  7908 1 1  8 ARG HG3  H 22.593  -0.363   1.822 1.00 . A A .  8 ARG HG3  1 1 
       16  7909 1 1  8 ARG HH11 H 21.160   1.537   5.336 1.00 . A A .  8 ARG HH11 1 1 
       16  7910 1 1  8 ARG HH12 H 19.823   2.084   6.294 1.00 . A A .  8 ARG HH12 1 1 
       16  7911 1 1  8 ARG HH21 H 17.425   1.004   4.035 1.00 . A A .  8 ARG HH21 1 1 
       16  7912 1 1  8 ARG HH22 H 17.715   1.873   5.505 1.00 . A A .  8 ARG HH22 1 1 
       16  7913 1 1  8 ARG N    N 22.139  -0.374  -0.904 1.00 . A A .  8 ARG N    1 1 
       16  7914 1 1  8 ARG NE   N 19.805   0.477   3.541 1.00 . A A .  8 ARG NE   1 1 
       16  7915 1 1  8 ARG NH1  N 20.174   1.642   5.469 1.00 . A A .  8 ARG NH1  1 1 
       16  7916 1 1  8 ARG NH2  N 18.061   1.363   4.717 1.00 . A A .  8 ARG NH2  1 1 
       16  7917 1 1  8 ARG O    O 24.423   0.718   0.025 1.00 . A A .  8 ARG O    1 1 
       16  7918 1 1  9 CYS C    C 24.644   3.147   2.820 1.00 . A A .  9 CYS C    1 1 
       16  7919 1 1  9 CYS CA   C 24.698   3.191   1.295 1.00 . A A .  9 CYS CA   1 1 
       16  7920 1 1  9 CYS CB   C 24.880   4.640   0.830 1.00 . A A .  9 CYS CB   1 1 
       16  7921 1 1  9 CYS H    H 22.638   3.146   0.815 1.00 . A A .  9 CYS H    1 1 
       16  7922 1 1  9 CYS HA   H 25.544   2.613   0.958 1.00 . A A .  9 CYS HA   1 1 
       16  7923 1 1  9 CYS HB2  H 23.925   5.144   0.848 1.00 . A A .  9 CYS HB2  1 1 
       16  7924 1 1  9 CYS HB3  H 25.565   5.151   1.492 1.00 . A A .  9 CYS HB3  1 1 
       16  7925 1 1  9 CYS N    N 23.470   2.633   0.734 1.00 . A A .  9 CYS N    1 1 
       16  7926 1 1  9 CYS O    O 23.771   3.761   3.435 1.00 . A A .  9 CYS O    1 1 
       16  7927 1 1  9 CYS SG   S 25.547   4.676  -0.853 1.00 . A A .  9 CYS SG   1 1 
       16  7928 1 1 10 ARG C    C 27.239   2.222   5.262 1.00 . A A . 10 ARG C    1 1 
       16  7929 1 1 10 ARG CA   C 25.797   2.554   4.879 1.00 . A A . 10 ARG CA   1 1 
       16  7930 1 1 10 ARG CB   C 24.810   1.542   5.478 1.00 . A A . 10 ARG CB   1 1 
       16  7931 1 1 10 ARG CD   C 24.172   2.751   7.592 1.00 . A A . 10 ARG CD   1 1 
       16  7932 1 1 10 ARG CG   C 23.675   2.241   6.237 1.00 . A A . 10 ARG CG   1 1 
       16  7933 1 1 10 ARG CZ   C 22.857   2.692   9.648 1.00 . A A . 10 ARG CZ   1 1 
       16  7934 1 1 10 ARG H    H 26.279   2.000   2.893 1.00 . A A . 10 ARG H    1 1 
       16  7935 1 1 10 ARG HA   H 25.570   3.549   5.236 1.00 . A A . 10 ARG HA   1 1 
       16  7936 1 1 10 ARG HB2  H 24.377   0.963   4.676 1.00 . A A . 10 ARG HB2  1 1 
       16  7937 1 1 10 ARG HB3  H 25.318   0.866   6.150 1.00 . A A . 10 ARG HB3  1 1 
       16  7938 1 1 10 ARG HD2  H 24.732   1.972   8.088 1.00 . A A . 10 ARG HD2  1 1 
       16  7939 1 1 10 ARG HD3  H 24.817   3.603   7.437 1.00 . A A . 10 ARG HD3  1 1 
       16  7940 1 1 10 ARG HE   H 22.418   3.833   8.069 1.00 . A A . 10 ARG HE   1 1 
       16  7941 1 1 10 ARG HG2  H 23.315   3.074   5.651 1.00 . A A . 10 ARG HG2  1 1 
       16  7942 1 1 10 ARG HG3  H 22.868   1.540   6.393 1.00 . A A . 10 ARG HG3  1 1 
       16  7943 1 1 10 ARG HH11 H 24.799   2.331   9.965 1.00 . A A . 10 ARG HH11 1 1 
       16  7944 1 1 10 ARG HH12 H 23.731   1.862  11.245 1.00 . A A . 10 ARG HH12 1 1 
       16  7945 1 1 10 ARG HH21 H 20.866   2.907   9.602 1.00 . A A . 10 ARG HH21 1 1 
       16  7946 1 1 10 ARG HH22 H 21.514   2.243  11.064 1.00 . A A . 10 ARG HH22 1 1 
       16  7947 1 1 10 ARG N    N 25.664   2.548   3.425 1.00 . A A . 10 ARG N    1 1 
       16  7948 1 1 10 ARG NE   N 23.039   3.160   8.416 1.00 . A A . 10 ARG NE   1 1 
       16  7949 1 1 10 ARG NH1  N 23.873   2.232  10.327 1.00 . A A . 10 ARG NH1  1 1 
       16  7950 1 1 10 ARG NH2  N 21.652   2.602  10.141 1.00 . A A . 10 ARG NH2  1 1 
       16  7951 1 1 10 ARG O    O 27.919   1.495   4.538 1.00 . A A . 10 ARG O    1 1 
       16  7952 1 1 11 LYS C    C 29.040   0.714   7.080 1.00 . A A . 11 LYS C    1 1 
       16  7953 1 1 11 LYS CA   C 28.965   2.233   6.966 1.00 . A A . 11 LYS CA   1 1 
       16  7954 1 1 11 LYS CB   C 29.232   2.853   8.340 1.00 . A A . 11 LYS CB   1 1 
       16  7955 1 1 11 LYS CD   C 29.957   4.963   9.520 1.00 . A A . 11 LYS CD   1 1 
       16  7956 1 1 11 LYS CE   C 28.764   5.300  10.417 1.00 . A A . 11 LYS CE   1 1 
       16  7957 1 1 11 LYS CG   C 29.483   4.356   8.195 1.00 . A A . 11 LYS CG   1 1 
       16  7958 1 1 11 LYS H    H 27.066   3.180   7.014 1.00 . A A . 11 LYS H    1 1 
       16  7959 1 1 11 LYS HA   H 29.721   2.569   6.273 1.00 . A A . 11 LYS HA   1 1 
       16  7960 1 1 11 LYS HB2  H 28.374   2.688   8.976 1.00 . A A . 11 LYS HB2  1 1 
       16  7961 1 1 11 LYS HB3  H 30.099   2.382   8.779 1.00 . A A . 11 LYS HB3  1 1 
       16  7962 1 1 11 LYS HD2  H 30.604   4.266  10.034 1.00 . A A . 11 LYS HD2  1 1 
       16  7963 1 1 11 LYS HD3  H 30.509   5.870   9.318 1.00 . A A . 11 LYS HD3  1 1 
       16  7964 1 1 11 LYS HE2  H 28.271   6.185  10.040 1.00 . A A . 11 LYS HE2  1 1 
       16  7965 1 1 11 LYS HE3  H 28.064   4.478  10.422 1.00 . A A . 11 LYS HE3  1 1 
       16  7966 1 1 11 LYS HG2  H 30.237   4.520   7.440 1.00 . A A . 11 LYS HG2  1 1 
       16  7967 1 1 11 LYS HG3  H 28.564   4.833   7.889 1.00 . A A . 11 LYS HG3  1 1 
       16  7968 1 1 11 LYS HZ1  H 30.269   5.410  11.851 1.00 . A A . 11 LYS HZ1  1 1 
       16  7969 1 1 11 LYS HZ2  H 28.768   4.896  12.459 1.00 . A A . 11 LYS HZ2  1 1 
       16  7970 1 1 11 LYS HZ3  H 29.014   6.533  12.077 1.00 . A A . 11 LYS HZ3  1 1 
       16  7971 1 1 11 LYS N    N 27.654   2.627   6.459 1.00 . A A . 11 LYS N    1 1 
       16  7972 1 1 11 LYS NZ   N 29.240   5.554  11.805 1.00 . A A . 11 LYS NZ   1 1 
       16  7973 1 1 11 LYS O    O 30.117   0.139   7.239 1.00 . A A . 11 LYS O    1 1 
       16  7974 1 1 12 LYS C    C 26.826  -1.818   5.919 1.00 . A A . 12 LYS C    1 1 
       16  7975 1 1 12 LYS CA   C 27.760  -1.370   7.035 1.00 . A A . 12 LYS CA   1 1 
       16  7976 1 1 12 LYS CB   C 27.192  -1.840   8.375 1.00 . A A . 12 LYS CB   1 1 
       16  7977 1 1 12 LYS CD   C 27.760  -2.289  10.768 1.00 . A A . 12 LYS CD   1 1 
       16  7978 1 1 12 LYS CE   C 26.452  -1.682  11.280 1.00 . A A . 12 LYS CE   1 1 
       16  7979 1 1 12 LYS CG   C 28.204  -1.571   9.491 1.00 . A A . 12 LYS CG   1 1 
       16  7980 1 1 12 LYS H    H 27.054   0.618   6.934 1.00 . A A . 12 LYS H    1 1 
       16  7981 1 1 12 LYS HA   H 28.731  -1.820   6.884 1.00 . A A . 12 LYS HA   1 1 
       16  7982 1 1 12 LYS HB2  H 26.279  -1.301   8.580 1.00 . A A . 12 LYS HB2  1 1 
       16  7983 1 1 12 LYS HB3  H 26.983  -2.898   8.328 1.00 . A A . 12 LYS HB3  1 1 
       16  7984 1 1 12 LYS HD2  H 27.609  -3.337  10.554 1.00 . A A . 12 LYS HD2  1 1 
       16  7985 1 1 12 LYS HD3  H 28.525  -2.184  11.523 1.00 . A A . 12 LYS HD3  1 1 
       16  7986 1 1 12 LYS HE2  H 26.503  -0.605  11.222 1.00 . A A . 12 LYS HE2  1 1 
       16  7987 1 1 12 LYS HE3  H 25.628  -2.037  10.680 1.00 . A A . 12 LYS HE3  1 1 
       16  7988 1 1 12 LYS HG2  H 29.175  -1.937   9.191 1.00 . A A . 12 LYS HG2  1 1 
       16  7989 1 1 12 LYS HG3  H 28.264  -0.509   9.675 1.00 . A A . 12 LYS HG3  1 1 
       16  7990 1 1 12 LYS HZ1  H 25.233  -1.992  12.939 1.00 . A A . 12 LYS HZ1  1 1 
       16  7991 1 1 12 LYS HZ2  H 26.812  -1.497  13.322 1.00 . A A . 12 LYS HZ2  1 1 
       16  7992 1 1 12 LYS HZ3  H 26.521  -3.091  12.812 1.00 . A A . 12 LYS HZ3  1 1 
       16  7993 1 1 12 LYS N    N 27.873   0.084   7.014 1.00 . A A . 12 LYS N    1 1 
       16  7994 1 1 12 LYS NZ   N 26.239  -2.097  12.696 1.00 . A A . 12 LYS NZ   1 1 
       16  7995 1 1 12 LYS O    O 26.354  -0.994   5.135 1.00 . A A . 12 LYS O    1 1 
       16  7996 1 1 13 CYS C    C 24.652  -4.310   5.152 1.00 . A A . 13 CYS C    1 1 
       16  7997 1 1 13 CYS CA   C 25.932  -3.675   4.627 1.00 . A A . 13 CYS CA   1 1 
       16  7998 1 1 13 CYS CB   C 26.762  -4.710   3.864 1.00 . A A . 13 CYS CB   1 1 
       16  7999 1 1 13 CYS H    H 27.191  -3.741   6.329 1.00 . A A . 13 CYS H    1 1 
       16  8000 1 1 13 CYS HA   H 25.644  -2.890   3.945 1.00 . A A . 13 CYS HA   1 1 
       16  8001 1 1 13 CYS HB2  H 26.976  -5.558   4.497 1.00 . A A . 13 CYS HB2  1 1 
       16  8002 1 1 13 CYS HB3  H 26.210  -5.058   3.010 1.00 . A A . 13 CYS HB3  1 1 
       16  8003 1 1 13 CYS N    N 26.730  -3.129   5.719 1.00 . A A . 13 CYS N    1 1 
       16  8004 1 1 13 CYS O    O 24.659  -5.072   6.118 1.00 . A A . 13 CYS O    1 1 
       16  8005 1 1 13 CYS SG   S 28.275  -3.913   3.272 1.00 . A A . 13 CYS SG   1 1 
       16  8006 1 1 14 LYS C    C 22.184  -5.776   5.219 1.00 . A A . 14 LYS C    1 1 
       16  8007 1 1 14 LYS CA   C 22.218  -4.264   5.022 1.00 . A A . 14 LYS CA   1 1 
       16  8008 1 1 14 LYS CB   C 21.195  -3.795   3.983 1.00 . A A . 14 LYS CB   1 1 
       16  8009 1 1 14 LYS CD   C 18.825  -3.904   3.217 1.00 . A A . 14 LYS CD   1 1 
       16  8010 1 1 14 LYS CE   C 17.492  -4.633   3.396 1.00 . A A . 14 LYS CE   1 1 
       16  8011 1 1 14 LYS CG   C 19.875  -4.556   4.117 1.00 . A A . 14 LYS CG   1 1 
       16  8012 1 1 14 LYS H    H 23.618  -3.134   3.914 1.00 . A A . 14 LYS H    1 1 
       16  8013 1 1 14 LYS HA   H 21.989  -3.796   5.967 1.00 . A A . 14 LYS HA   1 1 
       16  8014 1 1 14 LYS HB2  H 21.008  -2.740   4.125 1.00 . A A . 14 LYS HB2  1 1 
       16  8015 1 1 14 LYS HB3  H 21.598  -3.949   2.992 1.00 . A A . 14 LYS HB3  1 1 
       16  8016 1 1 14 LYS HD2  H 18.707  -2.866   3.491 1.00 . A A . 14 LYS HD2  1 1 
       16  8017 1 1 14 LYS HD3  H 19.139  -3.972   2.186 1.00 . A A . 14 LYS HD3  1 1 
       16  8018 1 1 14 LYS HE2  H 17.195  -4.589   4.433 1.00 . A A . 14 LYS HE2  1 1 
       16  8019 1 1 14 LYS HE3  H 16.736  -4.159   2.787 1.00 . A A . 14 LYS HE3  1 1 
       16  8020 1 1 14 LYS HG2  H 20.015  -5.583   3.812 1.00 . A A . 14 LYS HG2  1 1 
       16  8021 1 1 14 LYS HG3  H 19.541  -4.526   5.144 1.00 . A A . 14 LYS HG3  1 1 
       16  8022 1 1 14 LYS HZ1  H 18.248  -6.552   3.673 1.00 . A A . 14 LYS HZ1  1 1 
       16  8023 1 1 14 LYS HZ2  H 18.083  -6.102   2.044 1.00 . A A . 14 LYS HZ2  1 1 
       16  8024 1 1 14 LYS HZ3  H 16.710  -6.512   2.957 1.00 . A A . 14 LYS HZ3  1 1 
       16  8025 1 1 14 LYS N    N 23.542  -3.833   4.597 1.00 . A A . 14 LYS N    1 1 
       16  8026 1 1 14 LYS NZ   N 17.645  -6.057   2.985 1.00 . A A . 14 LYS NZ   1 1 
       16  8027 1 1 14 LYS O    O 23.163  -6.470   4.945 1.00 . A A . 14 LYS O    1 1 
       16  8028 1 1 15 GLU C    C 21.578  -8.536   4.994 1.00 . A A . 15 GLU C    1 1 
       16  8029 1 1 15 GLU CA   C 20.917  -7.681   6.071 1.00 . A A . 15 GLU CA   1 1 
       16  8030 1 1 15 GLU CB   C 19.418  -7.983   6.106 1.00 . A A . 15 GLU CB   1 1 
       16  8031 1 1 15 GLU CD   C 19.271  -8.109   8.601 1.00 . A A . 15 GLU CD   1 1 
       16  8032 1 1 15 GLU CG   C 18.804  -7.356   7.359 1.00 . A A . 15 GLU CG   1 1 
       16  8033 1 1 15 GLU H    H 20.467  -5.619   6.223 1.00 . A A . 15 GLU H    1 1 
       16  8034 1 1 15 GLU HA   H 21.346  -7.939   7.028 1.00 . A A . 15 GLU HA   1 1 
       16  8035 1 1 15 GLU HB2  H 18.947  -7.571   5.226 1.00 . A A . 15 GLU HB2  1 1 
       16  8036 1 1 15 GLU HB3  H 19.270  -9.053   6.128 1.00 . A A . 15 GLU HB3  1 1 
       16  8037 1 1 15 GLU HG2  H 19.112  -6.324   7.429 1.00 . A A . 15 GLU HG2  1 1 
       16  8038 1 1 15 GLU HG3  H 17.727  -7.406   7.294 1.00 . A A . 15 GLU HG3  1 1 
       16  8039 1 1 15 GLU N    N 21.111  -6.252   5.841 1.00 . A A . 15 GLU N    1 1 
       16  8040 1 1 15 GLU O    O 21.142  -8.552   3.843 1.00 . A A . 15 GLU O    1 1 
       16  8041 1 1 15 GLU OE1  O 19.085  -9.313   8.641 1.00 . A A . 15 GLU OE1  1 1 
       16  8042 1 1 15 GLU OE2  O 19.802  -7.469   9.493 1.00 . A A . 15 GLU OE2  1 1 
       16  8043 1 1 16 ASN C    C 23.731  -9.436   3.148 1.00 . A A . 16 ASN C    1 1 
       16  8044 1 1 16 ASN CA   C 23.369 -10.098   4.472 1.00 . A A . 16 ASN CA   1 1 
       16  8045 1 1 16 ASN CB   C 22.467 -11.300   4.185 1.00 . A A . 16 ASN CB   1 1 
       16  8046 1 1 16 ASN CG   C 21.857 -11.816   5.484 1.00 . A A . 16 ASN CG   1 1 
       16  8047 1 1 16 ASN H    H 23.095  -8.946   6.227 1.00 . A A . 16 ASN H    1 1 
       16  8048 1 1 16 ASN HA   H 24.273 -10.444   4.951 1.00 . A A . 16 ASN HA   1 1 
       16  8049 1 1 16 ASN HB2  H 21.680 -11.000   3.510 1.00 . A A . 16 ASN HB2  1 1 
       16  8050 1 1 16 ASN HB3  H 23.053 -12.084   3.728 1.00 . A A . 16 ASN HB3  1 1 
       16  8051 1 1 16 ASN HD21 H 21.017 -13.397   4.630 1.00 . A A . 16 ASN HD21 1 1 
       16  8052 1 1 16 ASN HD22 H 20.791 -13.274   6.308 1.00 . A A . 16 ASN HD22 1 1 
       16  8053 1 1 16 ASN N    N 22.693  -9.159   5.359 1.00 . A A . 16 ASN N    1 1 
       16  8054 1 1 16 ASN ND2  N 21.153 -12.914   5.471 1.00 . A A . 16 ASN ND2  1 1 
       16  8055 1 1 16 ASN O    O 23.339  -9.915   2.084 1.00 . A A . 16 ASN O    1 1 
       16  8056 1 1 16 ASN OD1  O 22.077 -11.235   6.546 1.00 . A A . 16 ASN OD1  1 1 
       16  8057 1 1 17 GLU C    C 26.312  -7.374   1.928 1.00 . A A . 17 GLU C    1 1 
       16  8058 1 1 17 GLU CA   C 24.801  -7.564   2.018 1.00 . A A . 17 GLU CA   1 1 
       16  8059 1 1 17 GLU CB   C 24.093  -6.203   2.041 1.00 . A A . 17 GLU CB   1 1 
       16  8060 1 1 17 GLU CD   C 22.079  -5.313   0.773 1.00 . A A . 17 GLU CD   1 1 
       16  8061 1 1 17 GLU CG   C 22.586  -6.342   1.781 1.00 . A A . 17 GLU CG   1 1 
       16  8062 1 1 17 GLU H    H 24.607  -7.912   4.095 1.00 . A A . 17 GLU H    1 1 
       16  8063 1 1 17 GLU HA   H 24.496  -8.113   1.139 1.00 . A A . 17 GLU HA   1 1 
       16  8064 1 1 17 GLU HB2  H 24.219  -5.767   3.020 1.00 . A A . 17 GLU HB2  1 1 
       16  8065 1 1 17 GLU HB3  H 24.550  -5.557   1.307 1.00 . A A . 17 GLU HB3  1 1 
       16  8066 1 1 17 GLU HG2  H 22.369  -7.333   1.425 1.00 . A A . 17 GLU HG2  1 1 
       16  8067 1 1 17 GLU HG3  H 22.041  -6.204   2.703 1.00 . A A . 17 GLU HG3  1 1 
       16  8068 1 1 17 GLU N    N 24.441  -8.314   3.216 1.00 . A A . 17 GLU N    1 1 
       16  8069 1 1 17 GLU O    O 27.005  -7.350   2.945 1.00 . A A . 17 GLU O    1 1 
       16  8070 1 1 17 GLU OE1  O 22.817  -4.978  -0.140 1.00 . A A . 17 GLU OE1  1 1 
       16  8071 1 1 17 GLU OE2  O 20.950  -4.878   0.924 1.00 . A A . 17 GLU OE2  1 1 
       16  8072 1 1 18 LYS C    C 28.707  -5.847   0.279 1.00 . A A . 18 LYS C    1 1 
       16  8073 1 1 18 LYS CA   C 28.272  -7.298   0.477 1.00 . A A . 18 LYS CA   1 1 
       16  8074 1 1 18 LYS CB   C 28.659  -8.112  -0.761 1.00 . A A . 18 LYS CB   1 1 
       16  8075 1 1 18 LYS CD   C 27.054 -10.052  -0.915 1.00 . A A . 18 LYS CD   1 1 
       16  8076 1 1 18 LYS CE   C 26.770 -11.470  -0.409 1.00 . A A . 18 LYS CE   1 1 
       16  8077 1 1 18 LYS CG   C 28.469  -9.616  -0.522 1.00 . A A . 18 LYS CG   1 1 
       16  8078 1 1 18 LYS H    H 26.230  -7.415  -0.071 1.00 . A A . 18 LYS H    1 1 
       16  8079 1 1 18 LYS HA   H 28.778  -7.717   1.332 1.00 . A A . 18 LYS HA   1 1 
       16  8080 1 1 18 LYS HB2  H 28.056  -7.794  -1.599 1.00 . A A . 18 LYS HB2  1 1 
       16  8081 1 1 18 LYS HB3  H 29.698  -7.919  -0.989 1.00 . A A . 18 LYS HB3  1 1 
       16  8082 1 1 18 LYS HD2  H 26.337  -9.372  -0.478 1.00 . A A . 18 LYS HD2  1 1 
       16  8083 1 1 18 LYS HD3  H 26.960 -10.027  -1.991 1.00 . A A . 18 LYS HD3  1 1 
       16  8084 1 1 18 LYS HE2  H 26.015 -11.929  -1.031 1.00 . A A . 18 LYS HE2  1 1 
       16  8085 1 1 18 LYS HE3  H 27.670 -12.066  -0.446 1.00 . A A . 18 LYS HE3  1 1 
       16  8086 1 1 18 LYS HG2  H 29.178 -10.165  -1.125 1.00 . A A . 18 LYS HG2  1 1 
       16  8087 1 1 18 LYS HG3  H 28.636  -9.857   0.518 1.00 . A A . 18 LYS HG3  1 1 
       16  8088 1 1 18 LYS HZ1  H 26.767 -10.640   1.499 1.00 . A A . 18 LYS HZ1  1 1 
       16  8089 1 1 18 LYS HZ2  H 26.454 -12.308   1.470 1.00 . A A . 18 LYS HZ2  1 1 
       16  8090 1 1 18 LYS HZ3  H 25.251 -11.211   0.991 1.00 . A A . 18 LYS HZ3  1 1 
       16  8091 1 1 18 LYS N    N 26.830  -7.368   0.702 1.00 . A A . 18 LYS N    1 1 
       16  8092 1 1 18 LYS NZ   N 26.273 -11.403   0.994 1.00 . A A . 18 LYS NZ   1 1 
       16  8093 1 1 18 LYS O    O 28.112  -5.148  -0.542 1.00 . A A . 18 LYS O    1 1 
       16  8094 1 1 19 PRO C    C 30.608  -3.782  -0.809 1.00 . A A . 19 PRO C    1 1 
       16  8095 1 1 19 PRO CA   C 30.261  -4.012   0.659 1.00 . A A . 19 PRO CA   1 1 
       16  8096 1 1 19 PRO CB   C 31.489  -3.852   1.565 1.00 . A A . 19 PRO CB   1 1 
       16  8097 1 1 19 PRO CD   C 30.478  -6.047   2.011 1.00 . A A . 19 PRO CD   1 1 
       16  8098 1 1 19 PRO CG   C 31.518  -5.028   2.491 1.00 . A A . 19 PRO CG   1 1 
       16  8099 1 1 19 PRO HA   H 29.496  -3.310   0.946 1.00 . A A . 19 PRO HA   1 1 
       16  8100 1 1 19 PRO HB2  H 32.393  -3.821   0.974 1.00 . A A . 19 PRO HB2  1 1 
       16  8101 1 1 19 PRO HB3  H 31.411  -2.934   2.129 1.00 . A A . 19 PRO HB3  1 1 
       16  8102 1 1 19 PRO HD2  H 30.957  -6.953   1.671 1.00 . A A . 19 PRO HD2  1 1 
       16  8103 1 1 19 PRO HD3  H 29.779  -6.274   2.802 1.00 . A A . 19 PRO HD3  1 1 
       16  8104 1 1 19 PRO HG2  H 32.501  -5.480   2.487 1.00 . A A . 19 PRO HG2  1 1 
       16  8105 1 1 19 PRO HG3  H 31.284  -4.714   3.499 1.00 . A A . 19 PRO HG3  1 1 
       16  8106 1 1 19 PRO N    N 29.775  -5.401   0.889 1.00 . A A . 19 PRO N    1 1 
       16  8107 1 1 19 PRO O    O 31.531  -4.414  -1.323 1.00 . A A . 19 PRO O    1 1 
       16  8108 1 1 20 ILE C    C 30.514  -0.793  -2.909 1.00 . A A . 20 ILE C    1 1 
       16  8109 1 1 20 ILE CA   C 30.482  -2.310  -2.732 1.00 . A A . 20 ILE CA   1 1 
       16  8110 1 1 20 ILE CB   C 29.580  -3.040  -3.745 1.00 . A A . 20 ILE CB   1 1 
       16  8111 1 1 20 ILE CD1  C 29.648  -4.492  -5.791 1.00 . A A . 20 ILE CD1  1 1 
       16  8112 1 1 20 ILE CG1  C 30.377  -3.402  -5.001 1.00 . A A . 20 ILE CG1  1 1 
       16  8113 1 1 20 ILE CG2  C 28.328  -2.262  -4.188 1.00 . A A . 20 ILE CG2  1 1 
       16  8114 1 1 20 ILE H    H 29.302  -2.284  -0.970 1.00 . A A . 20 ILE H    1 1 
       16  8115 1 1 20 ILE HA   H 31.504  -2.635  -2.863 1.00 . A A . 20 ILE HA   1 1 
       16  8116 1 1 20 ILE HB   H 29.255  -3.959  -3.280 1.00 . A A . 20 ILE HB   1 1 
       16  8117 1 1 20 ILE HD11 H 28.709  -4.100  -6.154 1.00 . A A . 20 ILE HD11 1 1 
       16  8118 1 1 20 ILE HD12 H 29.459  -5.342  -5.152 1.00 . A A . 20 ILE HD12 1 1 
       16  8119 1 1 20 ILE HD13 H 30.255  -4.800  -6.627 1.00 . A A . 20 ILE HD13 1 1 
       16  8120 1 1 20 ILE HG12 H 30.461  -2.513  -5.603 1.00 . A A . 20 ILE HG12 1 1 
       16  8121 1 1 20 ILE HG13 H 31.362  -3.752  -4.740 1.00 . A A . 20 ILE HG13 1 1 
       16  8122 1 1 20 ILE HG21 H 27.508  -2.473  -3.520 1.00 . A A . 20 ILE HG21 1 1 
       16  8123 1 1 20 ILE HG22 H 28.033  -2.573  -5.178 1.00 . A A . 20 ILE HG22 1 1 
       16  8124 1 1 20 ILE HG23 H 28.505  -1.198  -4.215 1.00 . A A . 20 ILE HG23 1 1 
       16  8125 1 1 20 ILE N    N 30.090  -2.696  -1.378 1.00 . A A . 20 ILE N    1 1 
       16  8126 1 1 20 ILE O    O 30.289  -0.047  -1.954 1.00 . A A . 20 ILE O    1 1 
       16  8127 1 1 21 GLY C    C 31.204   1.960  -3.333 1.00 . A A . 21 GLY C    1 1 
       16  8128 1 1 21 GLY CA   C 30.795   1.059  -4.495 1.00 . A A . 21 GLY CA   1 1 
       16  8129 1 1 21 GLY H    H 31.048  -1.012  -4.816 1.00 . A A . 21 GLY H    1 1 
       16  8130 1 1 21 GLY HA2  H 31.487   1.201  -5.313 1.00 . A A . 21 GLY HA2  1 1 
       16  8131 1 1 21 GLY HA3  H 29.813   1.348  -4.833 1.00 . A A . 21 GLY HA3  1 1 
       16  8132 1 1 21 GLY N    N 30.793  -0.356  -4.134 1.00 . A A . 21 GLY N    1 1 
       16  8133 1 1 21 GLY O    O 31.905   1.523  -2.421 1.00 . A A . 21 GLY O    1 1 
       16  8134 1 1 22 TYR C    C 30.345   5.279  -2.251 1.00 . A A . 22 TYR C    1 1 
       16  8135 1 1 22 TYR CA   C 31.439   4.248  -2.519 1.00 . A A . 22 TYR CA   1 1 
       16  8136 1 1 22 TYR CB   C 32.710   4.924  -3.050 1.00 . A A . 22 TYR CB   1 1 
       16  8137 1 1 22 TYR CD1  C 33.717   6.327  -1.206 1.00 . A A . 22 TYR CD1  1 1 
       16  8138 1 1 22 TYR CD2  C 34.635   4.124  -1.635 1.00 . A A . 22 TYR CD2  1 1 
       16  8139 1 1 22 TYR CE1  C 34.630   6.501  -0.158 1.00 . A A . 22 TYR CE1  1 1 
       16  8140 1 1 22 TYR CE2  C 35.557   4.304  -0.597 1.00 . A A . 22 TYR CE2  1 1 
       16  8141 1 1 22 TYR CG   C 33.718   5.136  -1.943 1.00 . A A . 22 TYR CG   1 1 
       16  8142 1 1 22 TYR CZ   C 35.557   5.495   0.139 1.00 . A A . 22 TYR CZ   1 1 
       16  8143 1 1 22 TYR H    H 30.529   3.571  -4.309 1.00 . A A . 22 TYR H    1 1 
       16  8144 1 1 22 TYR HA   H 31.659   3.745  -1.588 1.00 . A A . 22 TYR HA   1 1 
       16  8145 1 1 22 TYR HB2  H 33.153   4.285  -3.802 1.00 . A A . 22 TYR HB2  1 1 
       16  8146 1 1 22 TYR HB3  H 32.470   5.878  -3.497 1.00 . A A . 22 TYR HB3  1 1 
       16  8147 1 1 22 TYR HD1  H 33.067   7.140  -1.494 1.00 . A A . 22 TYR HD1  1 1 
       16  8148 1 1 22 TYR HD2  H 34.643   3.210  -2.211 1.00 . A A . 22 TYR HD2  1 1 
       16  8149 1 1 22 TYR HE1  H 34.619   7.413   0.420 1.00 . A A . 22 TYR HE1  1 1 
       16  8150 1 1 22 TYR HE2  H 36.303   3.548  -0.401 1.00 . A A . 22 TYR HE2  1 1 
       16  8151 1 1 22 TYR HH   H 37.288   5.982   0.778 1.00 . A A . 22 TYR HH   1 1 
       16  8152 1 1 22 TYR N    N 30.975   3.262  -3.492 1.00 . A A . 22 TYR N    1 1 
       16  8153 1 1 22 TYR O    O 29.401   5.410  -3.031 1.00 . A A . 22 TYR O    1 1 
       16  8154 1 1 22 TYR OH   O 36.465   5.672   1.164 1.00 . A A . 22 TYR OH   1 1 
       16  8155 1 1 23 CYS C    C 29.937   7.790   0.390 1.00 . A A . 23 CYS C    1 1 
       16  8156 1 1 23 CYS CA   C 29.357   6.817  -0.635 1.00 . A A . 23 CYS CA   1 1 
       16  8157 1 1 23 CYS CB   C 28.178   6.017  -0.061 1.00 . A A . 23 CYS CB   1 1 
       16  8158 1 1 23 CYS H    H 31.176   5.743  -0.494 1.00 . A A . 23 CYS H    1 1 
       16  8159 1 1 23 CYS HA   H 29.019   7.389  -1.487 1.00 . A A . 23 CYS HA   1 1 
       16  8160 1 1 23 CYS HB2  H 28.392   4.962  -0.147 1.00 . A A . 23 CYS HB2  1 1 
       16  8161 1 1 23 CYS HB3  H 28.032   6.265   0.979 1.00 . A A . 23 CYS HB3  1 1 
       16  8162 1 1 23 CYS N    N 30.410   5.910  -1.083 1.00 . A A . 23 CYS N    1 1 
       16  8163 1 1 23 CYS O    O 31.156   7.938   0.478 1.00 . A A . 23 CYS O    1 1 
       16  8164 1 1 23 CYS SG   S 26.642   6.373  -0.954 1.00 . A A . 23 CYS SG   1 1 
       16  8165 1 1 24 ARG C    C 29.993   9.300   3.140 1.00 . A A . 24 ARG C    1 1 
       16  8166 1 1 24 ARG CA   C 29.530   9.761   1.764 1.00 . A A . 24 ARG CA   1 1 
       16  8167 1 1 24 ARG CB   C 28.385  10.760   1.953 1.00 . A A . 24 ARG CB   1 1 
       16  8168 1 1 24 ARG CD   C 26.925  12.445   0.848 1.00 . A A . 24 ARG CD   1 1 
       16  8169 1 1 24 ARG CG   C 28.077  11.462   0.630 1.00 . A A . 24 ARG CG   1 1 
       16  8170 1 1 24 ARG CZ   C 24.580  12.363   1.470 1.00 . A A . 24 ARG CZ   1 1 
       16  8171 1 1 24 ARG H    H 28.116   8.503   0.812 1.00 . A A . 24 ARG H    1 1 
       16  8172 1 1 24 ARG HA   H 30.352  10.252   1.266 1.00 . A A . 24 ARG HA   1 1 
       16  8173 1 1 24 ARG HB2  H 27.504  10.234   2.292 1.00 . A A . 24 ARG HB2  1 1 
       16  8174 1 1 24 ARG HB3  H 28.668  11.495   2.691 1.00 . A A . 24 ARG HB3  1 1 
       16  8175 1 1 24 ARG HD2  H 27.154  13.079   1.691 1.00 . A A . 24 ARG HD2  1 1 
       16  8176 1 1 24 ARG HD3  H 26.803  13.054  -0.035 1.00 . A A . 24 ARG HD3  1 1 
       16  8177 1 1 24 ARG HE   H 25.659  10.751   0.986 1.00 . A A . 24 ARG HE   1 1 
       16  8178 1 1 24 ARG HG2  H 28.952  11.998   0.293 1.00 . A A . 24 ARG HG2  1 1 
       16  8179 1 1 24 ARG HG3  H 27.795  10.729  -0.111 1.00 . A A . 24 ARG HG3  1 1 
       16  8180 1 1 24 ARG HH11 H 24.840  13.857   0.163 1.00 . A A . 24 ARG HH11 1 1 
       16  8181 1 1 24 ARG HH12 H 23.360  13.898   1.064 1.00 . A A . 24 ARG HH12 1 1 
       16  8182 1 1 24 ARG HH21 H 24.064  11.019   2.861 1.00 . A A . 24 ARG HH21 1 1 
       16  8183 1 1 24 ARG HH22 H 22.984  12.362   2.681 1.00 . A A . 24 ARG HH22 1 1 
       16  8184 1 1 24 ARG N    N 29.077   8.628   0.962 1.00 . A A . 24 ARG N    1 1 
       16  8185 1 1 24 ARG NE   N 25.687  11.721   1.113 1.00 . A A . 24 ARG NE   1 1 
       16  8186 1 1 24 ARG NH1  N 24.242  13.469   0.865 1.00 . A A . 24 ARG NH1  1 1 
       16  8187 1 1 24 ARG NH2  N 23.817  11.878   2.412 1.00 . A A . 24 ARG NH2  1 1 
       16  8188 1 1 24 ARG O    O 30.023   8.094   3.382 1.00 . A A . 24 ARG O    1 1 
       16  8189 1 1 25 ASN C    C 31.439   8.507   5.473 1.00 . A A . 25 ASN C    1 1 
       16  8190 1 1 25 ASN CA   C 31.215   9.982   5.155 1.00 . A A . 25 ASN CA   1 1 
       16  8191 1 1 25 ASN CB   C 30.186  10.552   6.134 1.00 . A A . 25 ASN CB   1 1 
       16  8192 1 1 25 ASN CG   C 30.174  12.076   6.070 1.00 . A A . 25 ASN CG   1 1 
       16  8193 1 1 25 ASN H    H 30.985  11.019   3.331 1.00 . A A . 25 ASN H    1 1 
       16  8194 1 1 25 ASN HA   H 32.147  10.509   5.287 1.00 . A A . 25 ASN HA   1 1 
       16  8195 1 1 25 ASN HB2  H 29.206  10.176   5.880 1.00 . A A . 25 ASN HB2  1 1 
       16  8196 1 1 25 ASN HB3  H 30.442  10.241   7.135 1.00 . A A . 25 ASN HB3  1 1 
       16  8197 1 1 25 ASN HD21 H 28.322  12.226   6.765 1.00 . A A . 25 ASN HD21 1 1 
       16  8198 1 1 25 ASN HD22 H 29.080  13.702   6.384 1.00 . A A . 25 ASN HD22 1 1 
       16  8199 1 1 25 ASN N    N 30.757  10.180   3.783 1.00 . A A . 25 ASN N    1 1 
       16  8200 1 1 25 ASN ND2  N 29.104  12.723   6.440 1.00 . A A . 25 ASN ND2  1 1 
       16  8201 1 1 25 ASN O    O 31.123   8.058   6.576 1.00 . A A . 25 ASN O    1 1 
       16  8202 1 1 25 ASN OD1  O 31.168  12.694   5.690 1.00 . A A . 25 ASN OD1  1 1 
       16  8203 1 1 26 GLY C    C 31.721   5.477   4.342 1.00 . A A . 26 GLY C    1 1 
       16  8204 1 1 26 GLY CA   C 32.689   6.494   4.938 1.00 . A A . 26 GLY CA   1 1 
       16  8205 1 1 26 GLY H    H 32.588   8.308   3.847 1.00 . A A . 26 GLY H    1 1 
       16  8206 1 1 26 GLY HA2  H 33.669   6.339   4.511 1.00 . A A . 26 GLY HA2  1 1 
       16  8207 1 1 26 GLY HA3  H 32.737   6.347   6.008 1.00 . A A . 26 GLY HA3  1 1 
       16  8208 1 1 26 GLY N    N 32.260   7.859   4.654 1.00 . A A . 26 GLY N    1 1 
       16  8209 1 1 26 GLY O    O 32.093   4.328   4.103 1.00 . A A . 26 GLY O    1 1 
       16  8210 1 1 27 LYS C    C 29.613   4.509   2.345 1.00 . A A . 27 LYS C    1 1 
       16  8211 1 1 27 LYS CA   C 29.435   4.897   3.811 1.00 . A A . 27 LYS CA   1 1 
       16  8212 1 1 27 LYS CB   C 28.034   5.466   4.059 1.00 . A A . 27 LYS CB   1 1 
       16  8213 1 1 27 LYS CD   C 26.664   6.594   5.836 1.00 . A A . 27 LYS CD   1 1 
       16  8214 1 1 27 LYS CE   C 26.744   7.507   7.061 1.00 . A A . 27 LYS CE   1 1 
       16  8215 1 1 27 LYS CG   C 28.063   6.455   5.229 1.00 . A A . 27 LYS CG   1 1 
       16  8216 1 1 27 LYS H    H 30.202   6.785   4.406 1.00 . A A . 27 LYS H    1 1 
       16  8217 1 1 27 LYS HA   H 29.565   4.012   4.416 1.00 . A A . 27 LYS HA   1 1 
       16  8218 1 1 27 LYS HB2  H 27.679   5.982   3.181 1.00 . A A . 27 LYS HB2  1 1 
       16  8219 1 1 27 LYS HB3  H 27.357   4.655   4.283 1.00 . A A . 27 LYS HB3  1 1 
       16  8220 1 1 27 LYS HD2  H 25.994   7.024   5.106 1.00 . A A . 27 LYS HD2  1 1 
       16  8221 1 1 27 LYS HD3  H 26.301   5.621   6.135 1.00 . A A . 27 LYS HD3  1 1 
       16  8222 1 1 27 LYS HE2  H 27.298   7.007   7.844 1.00 . A A . 27 LYS HE2  1 1 
       16  8223 1 1 27 LYS HE3  H 27.249   8.424   6.795 1.00 . A A . 27 LYS HE3  1 1 
       16  8224 1 1 27 LYS HG2  H 28.755   6.115   5.983 1.00 . A A . 27 LYS HG2  1 1 
       16  8225 1 1 27 LYS HG3  H 28.381   7.422   4.872 1.00 . A A . 27 LYS HG3  1 1 
       16  8226 1 1 27 LYS HZ1  H 25.393   8.675   8.131 1.00 . A A . 27 LYS HZ1  1 1 
       16  8227 1 1 27 LYS HZ2  H 25.014   7.019   8.112 1.00 . A A . 27 LYS HZ2  1 1 
       16  8228 1 1 27 LYS HZ3  H 24.741   7.969   6.731 1.00 . A A . 27 LYS HZ3  1 1 
       16  8229 1 1 27 LYS N    N 30.457   5.863   4.194 1.00 . A A . 27 LYS N    1 1 
       16  8230 1 1 27 LYS NZ   N 25.369   7.816   7.545 1.00 . A A . 27 LYS NZ   1 1 
       16  8231 1 1 27 LYS O    O 30.121   5.299   1.551 1.00 . A A . 27 LYS O    1 1 
       16  8232 1 1 28 LYS C    C 28.470   2.044   0.225 1.00 . A A . 28 LYS C    1 1 
       16  8233 1 1 28 LYS CA   C 29.764   2.642   0.764 1.00 . A A . 28 LYS CA   1 1 
       16  8234 1 1 28 LYS CB   C 30.855   1.571   0.854 1.00 . A A . 28 LYS CB   1 1 
       16  8235 1 1 28 LYS CD   C 33.049   0.998   1.924 1.00 . A A . 28 LYS CD   1 1 
       16  8236 1 1 28 LYS CE   C 34.057   1.420   2.996 1.00 . A A . 28 LYS CE   1 1 
       16  8237 1 1 28 LYS CG   C 31.893   2.000   1.894 1.00 . A A . 28 LYS CG   1 1 
       16  8238 1 1 28 LYS H    H 29.206   2.610   2.801 1.00 . A A . 28 LYS H    1 1 
       16  8239 1 1 28 LYS HA   H 30.096   3.419   0.092 1.00 . A A . 28 LYS HA   1 1 
       16  8240 1 1 28 LYS HB2  H 30.420   0.626   1.146 1.00 . A A . 28 LYS HB2  1 1 
       16  8241 1 1 28 LYS HB3  H 31.332   1.460  -0.110 1.00 . A A . 28 LYS HB3  1 1 
       16  8242 1 1 28 LYS HD2  H 32.666   0.013   2.156 1.00 . A A . 28 LYS HD2  1 1 
       16  8243 1 1 28 LYS HD3  H 33.534   0.977   0.960 1.00 . A A . 28 LYS HD3  1 1 
       16  8244 1 1 28 LYS HE2  H 34.229   2.484   2.931 1.00 . A A . 28 LYS HE2  1 1 
       16  8245 1 1 28 LYS HE3  H 33.663   1.179   3.972 1.00 . A A . 28 LYS HE3  1 1 
       16  8246 1 1 28 LYS HG2  H 32.273   2.978   1.641 1.00 . A A . 28 LYS HG2  1 1 
       16  8247 1 1 28 LYS HG3  H 31.433   2.037   2.870 1.00 . A A . 28 LYS HG3  1 1 
       16  8248 1 1 28 LYS HZ1  H 35.354  -0.167   3.365 1.00 . A A . 28 LYS HZ1  1 1 
       16  8249 1 1 28 LYS HZ2  H 36.134   1.312   3.067 1.00 . A A . 28 LYS HZ2  1 1 
       16  8250 1 1 28 LYS HZ3  H 35.441   0.445   1.783 1.00 . A A . 28 LYS HZ3  1 1 
       16  8251 1 1 28 LYS N    N 29.494   3.211   2.082 1.00 . A A . 28 LYS N    1 1 
       16  8252 1 1 28 LYS NZ   N 35.343   0.698   2.787 1.00 . A A . 28 LYS NZ   1 1 
       16  8253 1 1 28 LYS O    O 27.628   1.637   1.024 1.00 . A A . 28 LYS O    1 1 
       16  8254 1 1 29 CYS C    C 27.405  -0.481  -1.343 1.00 . A A . 29 CYS C    1 1 
       16  8255 1 1 29 CYS CA   C 27.254   1.012  -1.575 1.00 . A A . 29 CYS CA   1 1 
       16  8256 1 1 29 CYS CB   C 27.126   1.188  -3.091 1.00 . A A . 29 CYS CB   1 1 
       16  8257 1 1 29 CYS H    H 29.238   1.787  -1.616 1.00 . A A . 29 CYS H    1 1 
       16  8258 1 1 29 CYS HA   H 26.369   1.386  -1.082 1.00 . A A . 29 CYS HA   1 1 
       16  8259 1 1 29 CYS HB2  H 28.093   1.031  -3.543 1.00 . A A . 29 CYS HB2  1 1 
       16  8260 1 1 29 CYS HB3  H 26.438   0.453  -3.485 1.00 . A A . 29 CYS HB3  1 1 
       16  8261 1 1 29 CYS N    N 28.456   1.644  -1.043 1.00 . A A . 29 CYS N    1 1 
       16  8262 1 1 29 CYS O    O 28.289  -1.123  -1.896 1.00 . A A . 29 CYS O    1 1 
       16  8263 1 1 29 CYS SG   S 26.481   2.827  -3.504 1.00 . A A . 29 CYS SG   1 1 
       16  8264 1 1 30 CYS C    C 25.719  -3.117  -1.211 1.00 . A A . 30 CYS C    1 1 
       16  8265 1 1 30 CYS CA   C 26.697  -2.470  -0.241 1.00 . A A . 30 CYS CA   1 1 
       16  8266 1 1 30 CYS CB   C 26.318  -2.820   1.197 1.00 . A A . 30 CYS CB   1 1 
       16  8267 1 1 30 CYS H    H 25.935  -0.506   0.016 1.00 . A A . 30 CYS H    1 1 
       16  8268 1 1 30 CYS HA   H 27.689  -2.840  -0.466 1.00 . A A . 30 CYS HA   1 1 
       16  8269 1 1 30 CYS HB2  H 25.380  -2.347   1.446 1.00 . A A . 30 CYS HB2  1 1 
       16  8270 1 1 30 CYS HB3  H 26.207  -3.889   1.254 1.00 . A A . 30 CYS HB3  1 1 
       16  8271 1 1 30 CYS N    N 26.650  -1.026  -0.406 1.00 . A A . 30 CYS N    1 1 
       16  8272 1 1 30 CYS O    O 24.506  -3.058  -1.009 1.00 . A A . 30 CYS O    1 1 
       16  8273 1 1 30 CYS SG   S 27.598  -2.248   2.345 1.00 . A A . 30 CYS SG   1 1 
       16  8274 1 1 31 VAL C    C 24.995  -5.933  -2.468 1.00 . A A . 31 VAL C    1 1 
       16  8275 1 1 31 VAL CA   C 25.414  -4.610  -3.094 1.00 . A A . 31 VAL CA   1 1 
       16  8276 1 1 31 VAL CB   C 26.174  -4.812  -4.413 1.00 . A A . 31 VAL CB   1 1 
       16  8277 1 1 31 VAL CG1  C 25.927  -6.194  -5.030 1.00 . A A . 31 VAL CG1  1 1 
       16  8278 1 1 31 VAL CG2  C 25.726  -3.761  -5.430 1.00 . A A . 31 VAL CG2  1 1 
       16  8279 1 1 31 VAL H    H 27.230  -3.966  -2.213 1.00 . A A . 31 VAL H    1 1 
       16  8280 1 1 31 VAL HA   H 24.520  -4.030  -3.272 1.00 . A A . 31 VAL HA   1 1 
       16  8281 1 1 31 VAL HB   H 27.232  -4.694  -4.231 1.00 . A A . 31 VAL HB   1 1 
       16  8282 1 1 31 VAL HG11 H 24.869  -6.405  -5.031 1.00 . A A . 31 VAL HG11 1 1 
       16  8283 1 1 31 VAL HG12 H 26.442  -6.944  -4.448 1.00 . A A . 31 VAL HG12 1 1 
       16  8284 1 1 31 VAL HG13 H 26.298  -6.212  -6.044 1.00 . A A . 31 VAL HG13 1 1 
       16  8285 1 1 31 VAL HG21 H 25.720  -2.787  -4.964 1.00 . A A . 31 VAL HG21 1 1 
       16  8286 1 1 31 VAL HG22 H 24.729  -3.999  -5.766 1.00 . A A . 31 VAL HG22 1 1 
       16  8287 1 1 31 VAL HG23 H 26.401  -3.765  -6.272 1.00 . A A . 31 VAL HG23 1 1 
       16  8288 1 1 31 VAL N    N 26.256  -3.911  -2.131 1.00 . A A . 31 VAL N    1 1 
       16  8289 1 1 31 VAL O    O 25.818  -6.807  -2.196 1.00 . A A . 31 VAL O    1 1 
       16  8290 1 1 32 ASN C    C 23.712  -8.517  -2.292 1.00 . A A . 32 ASN C    1 1 
       16  8291 1 1 32 ASN CA   C 23.133  -7.252  -1.669 1.00 . A A . 32 ASN CA   1 1 
       16  8292 1 1 32 ASN CB   C 21.609  -7.242  -1.790 1.00 . A A . 32 ASN CB   1 1 
       16  8293 1 1 32 ASN CG   C 21.005  -8.208  -0.778 1.00 . A A . 32 ASN CG   1 1 
       16  8294 1 1 32 ASN H    H 23.087  -5.347  -2.586 1.00 . A A . 32 ASN H    1 1 
       16  8295 1 1 32 ASN HA   H 23.404  -7.218  -0.626 1.00 . A A . 32 ASN HA   1 1 
       16  8296 1 1 32 ASN HB2  H 21.241  -6.244  -1.598 1.00 . A A . 32 ASN HB2  1 1 
       16  8297 1 1 32 ASN HB3  H 21.325  -7.541  -2.788 1.00 . A A . 32 ASN HB3  1 1 
       16  8298 1 1 32 ASN HD21 H 19.272  -7.242  -0.678 1.00 . A A . 32 ASN HD21 1 1 
       16  8299 1 1 32 ASN HD22 H 19.389  -8.626   0.297 1.00 . A A . 32 ASN HD22 1 1 
       16  8300 1 1 32 ASN N    N 23.684  -6.082  -2.333 1.00 . A A . 32 ASN N    1 1 
       16  8301 1 1 32 ASN ND2  N 19.794  -8.000  -0.338 1.00 . A A . 32 ASN ND2  1 1 
       16  8302 1 1 32 ASN O    O 24.336  -8.392  -3.332 1.00 . A A . 32 ASN O    1 1 
       16  8303 1 1 32 ASN OXT  O 23.743  -9.523  -1.603 1.00 . A A . 32 ASN OXT  1 1 
       16  8304 1 1 32 ASN OD1  O 21.686  -9.120  -0.307 1.00 . A A . 32 ASN OD1  1 1 
       17  8305 1 1  1 LYS C    C 24.286   7.878  -6.871 1.00 . A A .  1 LYS C    1 1 
       17  8306 1 1  1 LYS CA   C 25.307   8.829  -7.488 1.00 . A A .  1 LYS CA   1 1 
       17  8307 1 1  1 LYS CB   C 25.014   9.018  -8.977 1.00 . A A .  1 LYS CB   1 1 
       17  8308 1 1  1 LYS CD   C 25.570  10.360 -11.011 1.00 . A A .  1 LYS CD   1 1 
       17  8309 1 1  1 LYS CE   C 26.363  11.559 -11.535 1.00 . A A .  1 LYS CE   1 1 
       17  8310 1 1  1 LYS CG   C 25.871  10.162  -9.523 1.00 . A A .  1 LYS CG   1 1 
       17  8311 1 1  1 LYS H1   H 27.211   8.847  -6.647 1.00 . A A .  1 LYS H1   1 1 
       17  8312 1 1  1 LYS H2   H 27.163   8.259  -8.239 1.00 . A A .  1 LYS H2   1 1 
       17  8313 1 1  1 LYS H3   H 26.607   7.291  -6.959 1.00 . A A .  1 LYS H3   1 1 
       17  8314 1 1  1 LYS HA   H 25.251   9.785  -6.988 1.00 . A A .  1 LYS HA   1 1 
       17  8315 1 1  1 LYS HB2  H 25.247   8.107  -9.509 1.00 . A A .  1 LYS HB2  1 1 
       17  8316 1 1  1 LYS HB3  H 23.969   9.255  -9.112 1.00 . A A .  1 LYS HB3  1 1 
       17  8317 1 1  1 LYS HD2  H 25.855   9.473 -11.557 1.00 . A A .  1 LYS HD2  1 1 
       17  8318 1 1  1 LYS HD3  H 24.513  10.541 -11.143 1.00 . A A .  1 LYS HD3  1 1 
       17  8319 1 1  1 LYS HE2  H 26.092  12.442 -10.976 1.00 . A A .  1 LYS HE2  1 1 
       17  8320 1 1  1 LYS HE3  H 27.421  11.370 -11.418 1.00 . A A .  1 LYS HE3  1 1 
       17  8321 1 1  1 LYS HG2  H 25.644  11.071  -8.986 1.00 . A A .  1 LYS HG2  1 1 
       17  8322 1 1  1 LYS HG3  H 26.916   9.920  -9.397 1.00 . A A .  1 LYS HG3  1 1 
       17  8323 1 1  1 LYS HZ1  H 25.569  10.928 -13.353 1.00 . A A .  1 LYS HZ1  1 1 
       17  8324 1 1  1 LYS HZ2  H 26.934  11.926 -13.502 1.00 . A A .  1 LYS HZ2  1 1 
       17  8325 1 1  1 LYS HZ3  H 25.434  12.599 -13.080 1.00 . A A .  1 LYS HZ3  1 1 
       17  8326 1 1  1 LYS N    N 26.675   8.264  -7.321 1.00 . A A .  1 LYS N    1 1 
       17  8327 1 1  1 LYS NZ   N 26.052  11.769 -12.977 1.00 . A A .  1 LYS NZ   1 1 
       17  8328 1 1  1 LYS O    O 23.473   8.278  -6.039 1.00 . A A .  1 LYS O    1 1 
       17  8329 1 1  2 LYS C    C 24.078   4.256  -6.740 1.00 . A A .  2 LYS C    1 1 
       17  8330 1 1  2 LYS CA   C 23.387   5.613  -6.817 1.00 . A A .  2 LYS CA   1 1 
       17  8331 1 1  2 LYS CB   C 22.187   5.528  -7.763 1.00 . A A .  2 LYS CB   1 1 
       17  8332 1 1  2 LYS CD   C 21.571   5.316 -10.182 1.00 . A A .  2 LYS CD   1 1 
       17  8333 1 1  2 LYS CE   C 20.325   4.480  -9.882 1.00 . A A .  2 LYS CE   1 1 
       17  8334 1 1  2 LYS CG   C 22.650   5.031  -9.135 1.00 . A A .  2 LYS CG   1 1 
       17  8335 1 1  2 LYS H    H 24.994   6.366  -7.972 1.00 . A A .  2 LYS H    1 1 
       17  8336 1 1  2 LYS HA   H 23.041   5.884  -5.831 1.00 . A A .  2 LYS HA   1 1 
       17  8337 1 1  2 LYS HB2  H 21.460   4.841  -7.358 1.00 . A A .  2 LYS HB2  1 1 
       17  8338 1 1  2 LYS HB3  H 21.741   6.507  -7.863 1.00 . A A .  2 LYS HB3  1 1 
       17  8339 1 1  2 LYS HD2  H 21.314   6.365 -10.160 1.00 . A A .  2 LYS HD2  1 1 
       17  8340 1 1  2 LYS HD3  H 21.947   5.060 -11.161 1.00 . A A .  2 LYS HD3  1 1 
       17  8341 1 1  2 LYS HE2  H 20.616   3.461  -9.676 1.00 . A A .  2 LYS HE2  1 1 
       17  8342 1 1  2 LYS HE3  H 19.814   4.891  -9.024 1.00 . A A .  2 LYS HE3  1 1 
       17  8343 1 1  2 LYS HG2  H 23.562   5.539  -9.415 1.00 . A A .  2 LYS HG2  1 1 
       17  8344 1 1  2 LYS HG3  H 22.832   3.968  -9.087 1.00 . A A .  2 LYS HG3  1 1 
       17  8345 1 1  2 LYS HZ1  H 19.815   3.927 -11.823 1.00 . A A .  2 LYS HZ1  1 1 
       17  8346 1 1  2 LYS HZ2  H 19.308   5.489 -11.393 1.00 . A A .  2 LYS HZ2  1 1 
       17  8347 1 1  2 LYS HZ3  H 18.484   4.133 -10.789 1.00 . A A .  2 LYS HZ3  1 1 
       17  8348 1 1  2 LYS N    N 24.321   6.623  -7.306 1.00 . A A .  2 LYS N    1 1 
       17  8349 1 1  2 LYS NZ   N 19.414   4.510 -11.061 1.00 . A A .  2 LYS NZ   1 1 
       17  8350 1 1  2 LYS O    O 24.997   3.975  -7.509 1.00 . A A .  2 LYS O    1 1 
       17  8351 1 1  3 CYS C    C 23.731   1.171  -6.723 1.00 . A A .  3 CYS C    1 1 
       17  8352 1 1  3 CYS CA   C 24.259   2.106  -5.643 1.00 . A A .  3 CYS CA   1 1 
       17  8353 1 1  3 CYS CB   C 23.950   1.508  -4.269 1.00 . A A .  3 CYS CB   1 1 
       17  8354 1 1  3 CYS H    H 22.944   3.707  -5.180 1.00 . A A .  3 CYS H    1 1 
       17  8355 1 1  3 CYS HA   H 25.331   2.187  -5.755 1.00 . A A .  3 CYS HA   1 1 
       17  8356 1 1  3 CYS HB2  H 22.882   1.501  -4.114 1.00 . A A .  3 CYS HB2  1 1 
       17  8357 1 1  3 CYS HB3  H 24.326   0.495  -4.232 1.00 . A A .  3 CYS HB3  1 1 
       17  8358 1 1  3 CYS N    N 23.669   3.432  -5.780 1.00 . A A .  3 CYS N    1 1 
       17  8359 1 1  3 CYS O    O 23.293   1.629  -7.779 1.00 . A A .  3 CYS O    1 1 
       17  8360 1 1  3 CYS SG   S 24.739   2.500  -2.976 1.00 . A A .  3 CYS SG   1 1 
       17  8361 1 1  4 TRP C    C 23.087  -2.223  -7.151 1.00 . A A .  4 TRP C    1 1 
       17  8362 1 1  4 TRP CA   C 23.945  -1.073  -7.669 1.00 . A A .  4 TRP CA   1 1 
       17  8363 1 1  4 TRP CB   C 25.311  -1.587  -8.141 1.00 . A A .  4 TRP CB   1 1 
       17  8364 1 1  4 TRP CD1  C 26.784  -0.328  -6.534 1.00 . A A .  4 TRP CD1  1 1 
       17  8365 1 1  4 TRP CD2  C 27.412  -0.055  -8.673 1.00 . A A .  4 TRP CD2  1 1 
       17  8366 1 1  4 TRP CE2  C 28.344   0.658  -7.879 1.00 . A A .  4 TRP CE2  1 1 
       17  8367 1 1  4 TRP CE3  C 27.571  -0.023 -10.069 1.00 . A A .  4 TRP CE3  1 1 
       17  8368 1 1  4 TRP CG   C 26.385  -0.604  -7.797 1.00 . A A .  4 TRP CG   1 1 
       17  8369 1 1  4 TRP CH2  C 29.526   1.409  -9.841 1.00 . A A .  4 TRP CH2  1 1 
       17  8370 1 1  4 TRP CZ2  C 29.412   1.359  -8.447 1.00 . A A .  4 TRP CZ2  1 1 
       17  8371 1 1  4 TRP CZ3  C 28.621   0.705 -10.645 1.00 . A A .  4 TRP CZ3  1 1 
       17  8372 1 1  4 TRP H    H 24.475  -0.397  -5.739 1.00 . A A .  4 TRP H    1 1 
       17  8373 1 1  4 TRP HA   H 23.433  -0.614  -8.502 1.00 . A A .  4 TRP HA   1 1 
       17  8374 1 1  4 TRP HB2  H 25.546  -2.521  -7.655 1.00 . A A .  4 TRP HB2  1 1 
       17  8375 1 1  4 TRP HB3  H 25.298  -1.740  -9.211 1.00 . A A .  4 TRP HB3  1 1 
       17  8376 1 1  4 TRP HD1  H 26.438  -0.836  -5.646 1.00 . A A .  4 TRP HD1  1 1 
       17  8377 1 1  4 TRP HE1  H 28.395   0.809  -5.803 1.00 . A A .  4 TRP HE1  1 1 
       17  8378 1 1  4 TRP HE3  H 26.881  -0.562 -10.700 1.00 . A A .  4 TRP HE3  1 1 
       17  8379 1 1  4 TRP HH2  H 30.331   1.965 -10.297 1.00 . A A .  4 TRP HH2  1 1 
       17  8380 1 1  4 TRP HZ2  H 30.250   1.647  -7.830 1.00 . A A .  4 TRP HZ2  1 1 
       17  8381 1 1  4 TRP HZ3  H 28.731   0.724 -11.720 1.00 . A A .  4 TRP HZ3  1 1 
       17  8382 1 1  4 TRP N    N 24.118  -0.094  -6.600 1.00 . A A .  4 TRP N    1 1 
       17  8383 1 1  4 TRP NE1  N 27.906   0.474  -6.584 1.00 . A A .  4 TRP NE1  1 1 
       17  8384 1 1  4 TRP O    O 22.820  -2.310  -5.952 1.00 . A A .  4 TRP O    1 1 
       17  8385 1 1  5 ASN C    C 20.830  -3.878  -6.576 1.00 . A A .  5 ASN C    1 1 
       17  8386 1 1  5 ASN CA   C 21.822  -4.233  -7.678 1.00 . A A .  5 ASN CA   1 1 
       17  8387 1 1  5 ASN CB   C 22.758  -5.331  -7.168 1.00 . A A .  5 ASN CB   1 1 
       17  8388 1 1  5 ASN CG   C 23.587  -5.899  -8.315 1.00 . A A .  5 ASN CG   1 1 
       17  8389 1 1  5 ASN H    H 22.813  -2.915  -9.008 1.00 . A A .  5 ASN H    1 1 
       17  8390 1 1  5 ASN HA   H 21.280  -4.596  -8.538 1.00 . A A .  5 ASN HA   1 1 
       17  8391 1 1  5 ASN HB2  H 23.422  -4.911  -6.429 1.00 . A A .  5 ASN HB2  1 1 
       17  8392 1 1  5 ASN HB3  H 22.172  -6.122  -6.723 1.00 . A A .  5 ASN HB3  1 1 
       17  8393 1 1  5 ASN HD21 H 25.130  -4.697  -7.980 1.00 . A A .  5 ASN HD21 1 1 
       17  8394 1 1  5 ASN HD22 H 25.329  -5.792  -9.262 1.00 . A A .  5 ASN HD22 1 1 
       17  8395 1 1  5 ASN N    N 22.602  -3.061  -8.062 1.00 . A A .  5 ASN N    1 1 
       17  8396 1 1  5 ASN ND2  N 24.784  -5.428  -8.533 1.00 . A A .  5 ASN ND2  1 1 
       17  8397 1 1  5 ASN O    O 20.463  -4.722  -5.759 1.00 . A A .  5 ASN O    1 1 
       17  8398 1 1  5 ASN OD1  O 23.145  -6.816  -9.008 1.00 . A A .  5 ASN OD1  1 1 
       17  8399 1 1  6 GLY C    C 19.858  -2.068  -4.265 1.00 . A A .  6 GLY C    1 1 
       17  8400 1 1  6 GLY CA   C 19.309  -2.214  -5.679 1.00 . A A .  6 GLY CA   1 1 
       17  8401 1 1  6 GLY H    H 20.668  -2.017  -7.291 1.00 . A A .  6 GLY H    1 1 
       17  8402 1 1  6 GLY HA2  H 18.930  -1.256  -6.002 1.00 . A A .  6 GLY HA2  1 1 
       17  8403 1 1  6 GLY HA3  H 18.504  -2.935  -5.676 1.00 . A A .  6 GLY HA3  1 1 
       17  8404 1 1  6 GLY N    N 20.337  -2.646  -6.616 1.00 . A A .  6 GLY N    1 1 
       17  8405 1 1  6 GLY O    O 19.170  -1.558  -3.382 1.00 . A A .  6 GLY O    1 1 
       17  8406 1 1  7 GLY C    C 21.606  -0.744  -2.288 1.00 . A A .  7 GLY C    1 1 
       17  8407 1 1  7 GLY CA   C 21.774  -2.175  -2.789 1.00 . A A .  7 GLY CA   1 1 
       17  8408 1 1  7 GLY H    H 21.656  -2.747  -4.827 1.00 . A A .  7 GLY H    1 1 
       17  8409 1 1  7 GLY HA2  H 21.308  -2.855  -2.092 1.00 . A A .  7 GLY HA2  1 1 
       17  8410 1 1  7 GLY HA3  H 22.828  -2.400  -2.867 1.00 . A A .  7 GLY HA3  1 1 
       17  8411 1 1  7 GLY N    N 21.150  -2.335  -4.097 1.00 . A A .  7 GLY N    1 1 
       17  8412 1 1  7 GLY O    O 21.026   0.090  -2.983 1.00 . A A .  7 GLY O    1 1 
       17  8413 1 1  8 ARG C    C 23.507   1.425  -0.213 1.00 . A A .  8 ARG C    1 1 
       17  8414 1 1  8 ARG CA   C 22.114   0.912  -0.568 1.00 . A A .  8 ARG CA   1 1 
       17  8415 1 1  8 ARG CB   C 21.215   0.918   0.673 1.00 . A A .  8 ARG CB   1 1 
       17  8416 1 1  8 ARG CD   C 21.026   0.135   3.053 1.00 . A A .  8 ARG CD   1 1 
       17  8417 1 1  8 ARG CG   C 21.715  -0.098   1.705 1.00 . A A .  8 ARG CG   1 1 
       17  8418 1 1  8 ARG CZ   C 18.812  -0.041   4.029 1.00 . A A .  8 ARG CZ   1 1 
       17  8419 1 1  8 ARG H    H 22.662  -1.133  -0.629 1.00 . A A .  8 ARG H    1 1 
       17  8420 1 1  8 ARG HA   H 21.688   1.586  -1.299 1.00 . A A .  8 ARG HA   1 1 
       17  8421 1 1  8 ARG HB2  H 21.221   1.907   1.106 1.00 . A A .  8 ARG HB2  1 1 
       17  8422 1 1  8 ARG HB3  H 20.208   0.662   0.383 1.00 . A A .  8 ARG HB3  1 1 
       17  8423 1 1  8 ARG HD2  H 21.549  -0.422   3.816 1.00 . A A .  8 ARG HD2  1 1 
       17  8424 1 1  8 ARG HD3  H 21.061   1.186   3.299 1.00 . A A .  8 ARG HD3  1 1 
       17  8425 1 1  8 ARG HE   H 19.325  -0.863   2.276 1.00 . A A .  8 ARG HE   1 1 
       17  8426 1 1  8 ARG HG2  H 21.490  -1.095   1.359 1.00 . A A .  8 ARG HG2  1 1 
       17  8427 1 1  8 ARG HG3  H 22.783   0.002   1.830 1.00 . A A .  8 ARG HG3  1 1 
       17  8428 1 1  8 ARG HH11 H 19.904   1.484   4.728 1.00 . A A .  8 ARG HH11 1 1 
       17  8429 1 1  8 ARG HH12 H 18.404   1.200   5.546 1.00 . A A .  8 ARG HH12 1 1 
       17  8430 1 1  8 ARG HH21 H 17.504  -1.476   3.539 1.00 . A A .  8 ARG HH21 1 1 
       17  8431 1 1  8 ARG HH22 H 17.070  -0.500   4.902 1.00 . A A .  8 ARG HH22 1 1 
       17  8432 1 1  8 ARG N    N 22.187  -0.435  -1.129 1.00 . A A .  8 ARG N    1 1 
       17  8433 1 1  8 ARG NE   N 19.634  -0.297   3.015 1.00 . A A .  8 ARG NE   1 1 
       17  8434 1 1  8 ARG NH1  N 19.051   0.971   4.818 1.00 . A A .  8 ARG NH1  1 1 
       17  8435 1 1  8 ARG NH2  N 17.709  -0.725   4.167 1.00 . A A .  8 ARG NH2  1 1 
       17  8436 1 1  8 ARG O    O 24.469   0.659  -0.248 1.00 . A A .  8 ARG O    1 1 
       17  8437 1 1  9 CYS C    C 24.742   3.198   2.373 1.00 . A A .  9 CYS C    1 1 
       17  8438 1 1  9 CYS CA   C 24.839   3.171   0.848 1.00 . A A .  9 CYS CA   1 1 
       17  8439 1 1  9 CYS CB   C 25.131   4.578   0.304 1.00 . A A .  9 CYS CB   1 1 
       17  8440 1 1  9 CYS H    H 22.773   3.193   0.372 1.00 . A A .  9 CYS H    1 1 
       17  8441 1 1  9 CYS HA   H 25.653   2.523   0.564 1.00 . A A .  9 CYS HA   1 1 
       17  8442 1 1  9 CYS HB2  H 24.195   5.060   0.062 1.00 . A A .  9 CYS HB2  1 1 
       17  8443 1 1  9 CYS HB3  H 25.646   5.168   1.049 1.00 . A A .  9 CYS HB3  1 1 
       17  8444 1 1  9 CYS N    N 23.586   2.650   0.304 1.00 . A A .  9 CYS N    1 1 
       17  8445 1 1  9 CYS O    O 23.971   3.975   2.935 1.00 . A A .  9 CYS O    1 1 
       17  8446 1 1  9 CYS SG   S 26.166   4.496  -1.183 1.00 . A A .  9 CYS SG   1 1 
       17  8447 1 1 10 ARG C    C 27.278   2.195   4.862 1.00 . A A . 10 ARG C    1 1 
       17  8448 1 1 10 ARG CA   C 25.870   2.632   4.465 1.00 . A A . 10 ARG CA   1 1 
       17  8449 1 1 10 ARG CB   C 24.841   1.743   5.170 1.00 . A A . 10 ARG CB   1 1 
       17  8450 1 1 10 ARG CD   C 22.516   1.677   6.084 1.00 . A A . 10 ARG CD   1 1 
       17  8451 1 1 10 ARG CG   C 23.436   2.341   5.056 1.00 . A A . 10 ARG CG   1 1 
       17  8452 1 1 10 ARG CZ   C 20.285   2.045   6.971 1.00 . A A . 10 ARG CZ   1 1 
       17  8453 1 1 10 ARG H    H 26.292   1.948   2.511 1.00 . A A . 10 ARG H    1 1 
       17  8454 1 1 10 ARG HA   H 25.721   3.650   4.787 1.00 . A A . 10 ARG HA   1 1 
       17  8455 1 1 10 ARG HB2  H 24.840   0.768   4.708 1.00 . A A . 10 ARG HB2  1 1 
       17  8456 1 1 10 ARG HB3  H 25.109   1.645   6.212 1.00 . A A . 10 ARG HB3  1 1 
       17  8457 1 1 10 ARG HD2  H 22.487   0.614   5.902 1.00 . A A . 10 ARG HD2  1 1 
       17  8458 1 1 10 ARG HD3  H 22.904   1.858   7.076 1.00 . A A . 10 ARG HD3  1 1 
       17  8459 1 1 10 ARG HE   H 20.899   2.711   5.186 1.00 . A A . 10 ARG HE   1 1 
       17  8460 1 1 10 ARG HG2  H 23.469   3.406   5.231 1.00 . A A . 10 ARG HG2  1 1 
       17  8461 1 1 10 ARG HG3  H 23.049   2.152   4.066 1.00 . A A . 10 ARG HG3  1 1 
       17  8462 1 1 10 ARG HH11 H 19.652   3.944   6.947 1.00 . A A . 10 ARG HH11 1 1 
       17  8463 1 1 10 ARG HH12 H 18.863   2.905   8.086 1.00 . A A . 10 ARG HH12 1 1 
       17  8464 1 1 10 ARG HH21 H 20.694   0.098   7.200 1.00 . A A . 10 ARG HH21 1 1 
       17  8465 1 1 10 ARG HH22 H 19.452   0.729   8.229 1.00 . A A . 10 ARG HH22 1 1 
       17  8466 1 1 10 ARG N    N 25.717   2.561   3.016 1.00 . A A . 10 ARG N    1 1 
       17  8467 1 1 10 ARG NE   N 21.166   2.220   5.991 1.00 . A A . 10 ARG NE   1 1 
       17  8468 1 1 10 ARG NH1  N 19.542   3.043   7.365 1.00 . A A . 10 ARG NH1  1 1 
       17  8469 1 1 10 ARG NH2  N 20.127   0.864   7.505 1.00 . A A . 10 ARG NH2  1 1 
       17  8470 1 1 10 ARG O    O 27.842   1.279   4.263 1.00 . A A . 10 ARG O    1 1 
       17  8471 1 1 11 LYS C    C 29.122   0.912   6.788 1.00 . A A . 11 LYS C    1 1 
       17  8472 1 1 11 LYS CA   C 29.110   2.400   6.456 1.00 . A A . 11 LYS CA   1 1 
       17  8473 1 1 11 LYS CB   C 29.418   3.216   7.712 1.00 . A A . 11 LYS CB   1 1 
       17  8474 1 1 11 LYS CD   C 28.461   4.058   9.862 1.00 . A A . 11 LYS CD   1 1 
       17  8475 1 1 11 LYS CE   C 27.279   3.961  10.829 1.00 . A A . 11 LYS CE   1 1 
       17  8476 1 1 11 LYS CG   C 28.263   3.073   8.707 1.00 . A A . 11 LYS CG   1 1 
       17  8477 1 1 11 LYS H    H 27.314   3.518   6.361 1.00 . A A . 11 LYS H    1 1 
       17  8478 1 1 11 LYS HA   H 29.875   2.595   5.720 1.00 . A A . 11 LYS HA   1 1 
       17  8479 1 1 11 LYS HB2  H 30.329   2.853   8.164 1.00 . A A . 11 LYS HB2  1 1 
       17  8480 1 1 11 LYS HB3  H 29.537   4.256   7.446 1.00 . A A . 11 LYS HB3  1 1 
       17  8481 1 1 11 LYS HD2  H 29.375   3.821  10.386 1.00 . A A . 11 LYS HD2  1 1 
       17  8482 1 1 11 LYS HD3  H 28.521   5.062   9.469 1.00 . A A . 11 LYS HD3  1 1 
       17  8483 1 1 11 LYS HE2  H 26.356   3.888  10.272 1.00 . A A . 11 LYS HE2  1 1 
       17  8484 1 1 11 LYS HE3  H 27.393   3.085  11.451 1.00 . A A . 11 LYS HE3  1 1 
       17  8485 1 1 11 LYS HG2  H 27.328   3.285   8.209 1.00 . A A . 11 LYS HG2  1 1 
       17  8486 1 1 11 LYS HG3  H 28.245   2.065   9.094 1.00 . A A . 11 LYS HG3  1 1 
       17  8487 1 1 11 LYS HZ1  H 27.053   4.902  12.673 1.00 . A A . 11 LYS HZ1  1 1 
       17  8488 1 1 11 LYS HZ2  H 26.488   5.813  11.356 1.00 . A A . 11 LYS HZ2  1 1 
       17  8489 1 1 11 LYS HZ3  H 28.157   5.669  11.635 1.00 . A A . 11 LYS HZ3  1 1 
       17  8490 1 1 11 LYS N    N 27.814   2.799   5.918 1.00 . A A . 11 LYS N    1 1 
       17  8491 1 1 11 LYS NZ   N 27.241   5.178  11.688 1.00 . A A . 11 LYS NZ   1 1 
       17  8492 1 1 11 LYS O    O 30.186   0.305   6.910 1.00 . A A . 11 LYS O    1 1 
       17  8493 1 1 12 LYS C    C 26.842  -1.648   5.730 1.00 . A A . 12 LYS C    1 1 
       17  8494 1 1 12 LYS CA   C 27.800  -1.144   6.805 1.00 . A A . 12 LYS CA   1 1 
       17  8495 1 1 12 LYS CB   C 27.262  -1.454   8.208 1.00 . A A . 12 LYS CB   1 1 
       17  8496 1 1 12 LYS CD   C 27.879  -2.124  10.554 1.00 . A A . 12 LYS CD   1 1 
       17  8497 1 1 12 LYS CE   C 28.154  -0.807  11.285 1.00 . A A . 12 LYS CE   1 1 
       17  8498 1 1 12 LYS CG   C 28.360  -2.039   9.101 1.00 . A A . 12 LYS CG   1 1 
       17  8499 1 1 12 LYS H    H 27.158   0.836   6.446 1.00 . A A . 12 LYS H    1 1 
       17  8500 1 1 12 LYS HA   H 28.757  -1.624   6.654 1.00 . A A . 12 LYS HA   1 1 
       17  8501 1 1 12 LYS HB2  H 26.892  -0.541   8.650 1.00 . A A . 12 LYS HB2  1 1 
       17  8502 1 1 12 LYS HB3  H 26.451  -2.166   8.155 1.00 . A A . 12 LYS HB3  1 1 
       17  8503 1 1 12 LYS HD2  H 26.819  -2.331  10.580 1.00 . A A . 12 LYS HD2  1 1 
       17  8504 1 1 12 LYS HD3  H 28.404  -2.922  11.058 1.00 . A A . 12 LYS HD3  1 1 
       17  8505 1 1 12 LYS HE2  H 29.190  -0.777  11.590 1.00 . A A . 12 LYS HE2  1 1 
       17  8506 1 1 12 LYS HE3  H 27.950   0.028  10.631 1.00 . A A . 12 LYS HE3  1 1 
       17  8507 1 1 12 LYS HG2  H 28.606  -3.030   8.748 1.00 . A A . 12 LYS HG2  1 1 
       17  8508 1 1 12 LYS HG3  H 29.241  -1.416   9.039 1.00 . A A . 12 LYS HG3  1 1 
       17  8509 1 1 12 LYS HZ1  H 27.239   0.274  12.810 1.00 . A A . 12 LYS HZ1  1 1 
       17  8510 1 1 12 LYS HZ2  H 27.677  -1.307  13.249 1.00 . A A . 12 LYS HZ2  1 1 
       17  8511 1 1 12 LYS HZ3  H 26.327  -1.044  12.253 1.00 . A A . 12 LYS HZ3  1 1 
       17  8512 1 1 12 LYS N    N 27.950   0.299   6.658 1.00 . A A . 12 LYS N    1 1 
       17  8513 1 1 12 LYS NZ   N 27.284  -0.714  12.490 1.00 . A A . 12 LYS NZ   1 1 
       17  8514 1 1 12 LYS O    O 26.452  -0.887   4.846 1.00 . A A . 12 LYS O    1 1 
       17  8515 1 1 13 CYS C    C 24.600  -4.146   5.241 1.00 . A A . 13 CYS C    1 1 
       17  8516 1 1 13 CYS CA   C 25.868  -3.577   4.619 1.00 . A A . 13 CYS CA   1 1 
       17  8517 1 1 13 CYS CB   C 26.672  -4.675   3.922 1.00 . A A . 13 CYS CB   1 1 
       17  8518 1 1 13 CYS H    H 27.219  -3.542   6.248 1.00 . A A . 13 CYS H    1 1 
       17  8519 1 1 13 CYS HA   H 25.567  -2.842   3.885 1.00 . A A . 13 CYS HA   1 1 
       17  8520 1 1 13 CYS HB2  H 26.853  -5.494   4.603 1.00 . A A . 13 CYS HB2  1 1 
       17  8521 1 1 13 CYS HB3  H 26.139  -5.052   3.069 1.00 . A A . 13 CYS HB3  1 1 
       17  8522 1 1 13 CYS N    N 26.711  -2.966   5.639 1.00 . A A . 13 CYS N    1 1 
       17  8523 1 1 13 CYS O    O 24.646  -4.921   6.196 1.00 . A A . 13 CYS O    1 1 
       17  8524 1 1 13 CYS SG   S 28.215  -3.936   3.338 1.00 . A A . 13 CYS SG   1 1 
       17  8525 1 1 14 LYS C    C 22.168  -5.630   5.440 1.00 . A A . 14 LYS C    1 1 
       17  8526 1 1 14 LYS CA   C 22.169  -4.122   5.204 1.00 . A A . 14 LYS CA   1 1 
       17  8527 1 1 14 LYS CB   C 21.084  -3.687   4.211 1.00 . A A . 14 LYS CB   1 1 
       17  8528 1 1 14 LYS CD   C 18.696  -3.935   3.500 1.00 . A A . 14 LYS CD   1 1 
       17  8529 1 1 14 LYS CE   C 17.588  -4.973   3.314 1.00 . A A . 14 LYS CE   1 1 
       17  8530 1 1 14 LYS CG   C 19.808  -4.516   4.376 1.00 . A A . 14 LYS CG   1 1 
       17  8531 1 1 14 LYS H    H 23.513  -3.010   4.007 1.00 . A A . 14 LYS H    1 1 
       17  8532 1 1 14 LYS HA   H 21.989  -3.634   6.149 1.00 . A A . 14 LYS HA   1 1 
       17  8533 1 1 14 LYS HB2  H 20.848  -2.647   4.382 1.00 . A A . 14 LYS HB2  1 1 
       17  8534 1 1 14 LYS HB3  H 21.456  -3.799   3.203 1.00 . A A . 14 LYS HB3  1 1 
       17  8535 1 1 14 LYS HD2  H 18.288  -3.055   3.975 1.00 . A A . 14 LYS HD2  1 1 
       17  8536 1 1 14 LYS HD3  H 19.099  -3.666   2.533 1.00 . A A . 14 LYS HD3  1 1 
       17  8537 1 1 14 LYS HE2  H 16.678  -4.477   3.006 1.00 . A A . 14 LYS HE2  1 1 
       17  8538 1 1 14 LYS HE3  H 17.884  -5.682   2.554 1.00 . A A . 14 LYS HE3  1 1 
       17  8539 1 1 14 LYS HG2  H 19.994  -5.538   4.082 1.00 . A A . 14 LYS HG2  1 1 
       17  8540 1 1 14 LYS HG3  H 19.500  -4.488   5.410 1.00 . A A . 14 LYS HG3  1 1 
       17  8541 1 1 14 LYS HZ1  H 17.078  -6.679   4.393 1.00 . A A . 14 LYS HZ1  1 1 
       17  8542 1 1 14 LYS HZ2  H 16.579  -5.226   5.118 1.00 . A A . 14 LYS HZ2  1 1 
       17  8543 1 1 14 LYS HZ3  H 18.214  -5.686   5.170 1.00 . A A . 14 LYS HZ3  1 1 
       17  8544 1 1 14 LYS N    N 23.469  -3.698   4.704 1.00 . A A . 14 LYS N    1 1 
       17  8545 1 1 14 LYS NZ   N 17.347  -5.695   4.596 1.00 . A A . 14 LYS NZ   1 1 
       17  8546 1 1 14 LYS O    O 23.116  -6.328   5.083 1.00 . A A . 14 LYS O    1 1 
       17  8547 1 1 15 GLU C    C 21.557  -8.404   5.321 1.00 . A A . 15 GLU C    1 1 
       17  8548 1 1 15 GLU CA   C 21.019  -7.525   6.446 1.00 . A A . 15 GLU CA   1 1 
       17  8549 1 1 15 GLU CB   C 19.545  -7.857   6.689 1.00 . A A . 15 GLU CB   1 1 
       17  8550 1 1 15 GLU CD   C 17.571  -7.353   8.137 1.00 . A A . 15 GLU CD   1 1 
       17  8551 1 1 15 GLU CG   C 19.065  -7.123   7.942 1.00 . A A . 15 GLU CG   1 1 
       17  8552 1 1 15 GLU H    H 20.500  -5.477   6.526 1.00 . A A . 15 GLU H    1 1 
       17  8553 1 1 15 GLU HA   H 21.577  -7.730   7.347 1.00 . A A . 15 GLU HA   1 1 
       17  8554 1 1 15 GLU HB2  H 18.960  -7.540   5.838 1.00 . A A . 15 GLU HB2  1 1 
       17  8555 1 1 15 GLU HB3  H 19.434  -8.921   6.828 1.00 . A A . 15 GLU HB3  1 1 
       17  8556 1 1 15 GLU HG2  H 19.601  -7.494   8.803 1.00 . A A . 15 GLU HG2  1 1 
       17  8557 1 1 15 GLU HG3  H 19.254  -6.064   7.832 1.00 . A A . 15 GLU HG3  1 1 
       17  8558 1 1 15 GLU N    N 21.138  -6.107   6.129 1.00 . A A . 15 GLU N    1 1 
       17  8559 1 1 15 GLU O    O 21.020  -8.412   4.212 1.00 . A A . 15 GLU O    1 1 
       17  8560 1 1 15 GLU OE1  O 16.859  -7.351   7.146 1.00 . A A . 15 GLU OE1  1 1 
       17  8561 1 1 15 GLU OE2  O 17.153  -7.464   9.277 1.00 . A A . 15 GLU OE2  1 1 
       17  8562 1 1 16 ASN C    C 23.574  -9.358   3.313 1.00 . A A . 16 ASN C    1 1 
       17  8563 1 1 16 ASN CA   C 23.255 -10.016   4.651 1.00 . A A . 16 ASN CA   1 1 
       17  8564 1 1 16 ASN CB   C 22.271 -11.162   4.406 1.00 . A A . 16 ASN CB   1 1 
       17  8565 1 1 16 ASN CG   C 21.692 -11.652   5.728 1.00 . A A . 16 ASN CG   1 1 
       17  8566 1 1 16 ASN H    H 23.156  -8.866   6.425 1.00 . A A . 16 ASN H    1 1 
       17  8567 1 1 16 ASN HA   H 24.165 -10.418   5.070 1.00 . A A . 16 ASN HA   1 1 
       17  8568 1 1 16 ASN HB2  H 21.470 -10.817   3.768 1.00 . A A . 16 ASN HB2  1 1 
       17  8569 1 1 16 ASN HB3  H 22.787 -11.977   3.919 1.00 . A A . 16 ASN HB3  1 1 
       17  8570 1 1 16 ASN HD21 H 19.836 -11.768   5.033 1.00 . A A . 16 ASN HD21 1 1 
       17  8571 1 1 16 ASN HD22 H 20.027 -12.185   6.668 1.00 . A A . 16 ASN HD22 1 1 
       17  8572 1 1 16 ASN N    N 22.684  -9.055   5.588 1.00 . A A . 16 ASN N    1 1 
       17  8573 1 1 16 ASN ND2  N 20.413 -11.892   5.816 1.00 . A A . 16 ASN ND2  1 1 
       17  8574 1 1 16 ASN O    O 23.159  -9.851   2.265 1.00 . A A . 16 ASN O    1 1 
       17  8575 1 1 16 ASN OD1  O 22.419 -11.804   6.709 1.00 . A A . 16 ASN OD1  1 1 
       17  8576 1 1 17 GLU C    C 26.124  -7.382   1.969 1.00 . A A . 17 GLU C    1 1 
       17  8577 1 1 17 GLU CA   C 24.610  -7.497   2.131 1.00 . A A . 17 GLU CA   1 1 
       17  8578 1 1 17 GLU CB   C 23.968  -6.105   2.158 1.00 . A A . 17 GLU CB   1 1 
       17  8579 1 1 17 GLU CD   C 21.941  -5.099   0.991 1.00 . A A . 17 GLU CD   1 1 
       17  8580 1 1 17 GLU CG   C 22.447  -6.169   1.957 1.00 . A A . 17 GLU CG   1 1 
       17  8581 1 1 17 GLU H    H 24.493  -7.831   4.220 1.00 . A A . 17 GLU H    1 1 
       17  8582 1 1 17 GLU HA   H 24.244  -8.038   1.272 1.00 . A A . 17 GLU HA   1 1 
       17  8583 1 1 17 GLU HB2  H 24.147  -5.660   3.125 1.00 . A A . 17 GLU HB2  1 1 
       17  8584 1 1 17 GLU HB3  H 24.433  -5.497   1.396 1.00 . A A . 17 GLU HB3  1 1 
       17  8585 1 1 17 GLU HG2  H 22.171  -7.141   1.590 1.00 . A A . 17 GLU HG2  1 1 
       17  8586 1 1 17 GLU HG3  H 21.950  -6.031   2.906 1.00 . A A . 17 GLU HG3  1 1 
       17  8587 1 1 17 GLU N    N 24.264  -8.222   3.351 1.00 . A A . 17 GLU N    1 1 
       17  8588 1 1 17 GLU O    O 26.859  -7.293   2.952 1.00 . A A . 17 GLU O    1 1 
       17  8589 1 1 17 GLU OE1  O 20.745  -5.080   0.748 1.00 . A A . 17 GLU OE1  1 1 
       17  8590 1 1 17 GLU OE2  O 22.711  -4.224   0.629 1.00 . A A . 17 GLU OE2  1 1 
       17  8591 1 1 18 LYS C    C 28.520  -6.086   0.348 1.00 . A A . 18 LYS C    1 1 
       17  8592 1 1 18 LYS CA   C 28.012  -7.524   0.435 1.00 . A A . 18 LYS CA   1 1 
       17  8593 1 1 18 LYS CB   C 28.263  -8.238  -0.896 1.00 . A A . 18 LYS CB   1 1 
       17  8594 1 1 18 LYS CD   C 27.712 -10.389   0.269 1.00 . A A . 18 LYS CD   1 1 
       17  8595 1 1 18 LYS CE   C 27.186 -11.808   0.032 1.00 . A A . 18 LYS CE   1 1 
       17  8596 1 1 18 LYS CG   C 27.427  -9.519  -0.958 1.00 . A A . 18 LYS CG   1 1 
       17  8597 1 1 18 LYS H    H 25.947  -7.678   0.000 1.00 . A A . 18 LYS H    1 1 
       17  8598 1 1 18 LYS HA   H 28.533  -8.067   1.207 1.00 . A A . 18 LYS HA   1 1 
       17  8599 1 1 18 LYS HB2  H 27.984  -7.588  -1.713 1.00 . A A . 18 LYS HB2  1 1 
       17  8600 1 1 18 LYS HB3  H 29.310  -8.489  -0.978 1.00 . A A . 18 LYS HB3  1 1 
       17  8601 1 1 18 LYS HD2  H 28.776 -10.424   0.446 1.00 . A A . 18 LYS HD2  1 1 
       17  8602 1 1 18 LYS HD3  H 27.214  -9.970   1.131 1.00 . A A . 18 LYS HD3  1 1 
       17  8603 1 1 18 LYS HE2  H 26.107 -11.790  -0.003 1.00 . A A . 18 LYS HE2  1 1 
       17  8604 1 1 18 LYS HE3  H 27.571 -12.187  -0.902 1.00 . A A . 18 LYS HE3  1 1 
       17  8605 1 1 18 LYS HG2  H 26.378  -9.260  -0.978 1.00 . A A . 18 LYS HG2  1 1 
       17  8606 1 1 18 LYS HG3  H 27.678 -10.064  -1.856 1.00 . A A . 18 LYS HG3  1 1 
       17  8607 1 1 18 LYS HZ1  H 27.965 -13.598   0.757 1.00 . A A . 18 LYS HZ1  1 1 
       17  8608 1 1 18 LYS HZ2  H 26.835 -12.864   1.792 1.00 . A A . 18 LYS HZ2  1 1 
       17  8609 1 1 18 LYS HZ3  H 28.407 -12.232   1.665 1.00 . A A . 18 LYS HZ3  1 1 
       17  8610 1 1 18 LYS N    N 26.584  -7.540   0.732 1.00 . A A . 18 LYS N    1 1 
       17  8611 1 1 18 LYS NZ   N 27.632 -12.692   1.146 1.00 . A A . 18 LYS NZ   1 1 
       17  8612 1 1 18 LYS O    O 27.956  -5.306  -0.420 1.00 . A A . 18 LYS O    1 1 
       17  8613 1 1 19 PRO C    C 30.678  -4.147  -0.575 1.00 . A A . 19 PRO C    1 1 
       17  8614 1 1 19 PRO CA   C 30.166  -4.352   0.845 1.00 . A A . 19 PRO CA   1 1 
       17  8615 1 1 19 PRO CB   C 31.303  -4.265   1.873 1.00 . A A . 19 PRO CB   1 1 
       17  8616 1 1 19 PRO CD   C 30.274  -6.463   2.085 1.00 . A A . 19 PRO CD   1 1 
       17  8617 1 1 19 PRO CG   C 31.124  -5.417   2.810 1.00 . A A . 19 PRO CG   1 1 
       17  8618 1 1 19 PRO HA   H 29.428  -3.592   1.041 1.00 . A A . 19 PRO HA   1 1 
       17  8619 1 1 19 PRO HB2  H 32.264  -4.332   1.383 1.00 . A A . 19 PRO HB2  1 1 
       17  8620 1 1 19 PRO HB3  H 31.245  -3.330   2.414 1.00 . A A . 19 PRO HB3  1 1 
       17  8621 1 1 19 PRO HD2  H 30.897  -7.223   1.637 1.00 . A A . 19 PRO HD2  1 1 
       17  8622 1 1 19 PRO HD3  H 29.576  -6.906   2.779 1.00 . A A . 19 PRO HD3  1 1 
       17  8623 1 1 19 PRO HG2  H 32.083  -5.842   3.070 1.00 . A A . 19 PRO HG2  1 1 
       17  8624 1 1 19 PRO HG3  H 30.618  -5.092   3.707 1.00 . A A . 19 PRO HG3  1 1 
       17  8625 1 1 19 PRO N    N 29.565  -5.703   1.038 1.00 . A A . 19 PRO N    1 1 
       17  8626 1 1 19 PRO O    O 31.674  -4.763  -0.953 1.00 . A A . 19 PRO O    1 1 
       17  8627 1 1 20 ILE C    C 30.920  -1.078  -2.553 1.00 . A A . 20 ILE C    1 1 
       17  8628 1 1 20 ILE CA   C 30.896  -2.597  -2.424 1.00 . A A . 20 ILE CA   1 1 
       17  8629 1 1 20 ILE CB   C 30.276  -3.275  -3.658 1.00 . A A . 20 ILE CB   1 1 
       17  8630 1 1 20 ILE CD1  C 29.309  -2.759  -5.914 1.00 . A A . 20 ILE CD1  1 1 
       17  8631 1 1 20 ILE CG1  C 29.209  -2.461  -4.415 1.00 . A A . 20 ILE CG1  1 1 
       17  8632 1 1 20 ILE CG2  C 29.637  -4.607  -3.254 1.00 . A A . 20 ILE CG2  1 1 
       17  8633 1 1 20 ILE H    H 29.390  -2.665  -0.933 1.00 . A A . 20 ILE H    1 1 
       17  8634 1 1 20 ILE HA   H 31.934  -2.899  -2.373 1.00 . A A . 20 ILE HA   1 1 
       17  8635 1 1 20 ILE HB   H 31.080  -3.505  -4.343 1.00 . A A . 20 ILE HB   1 1 
       17  8636 1 1 20 ILE HD11 H 29.193  -3.819  -6.080 1.00 . A A . 20 ILE HD11 1 1 
       17  8637 1 1 20 ILE HD12 H 30.276  -2.444  -6.277 1.00 . A A . 20 ILE HD12 1 1 
       17  8638 1 1 20 ILE HD13 H 28.536  -2.224  -6.445 1.00 . A A . 20 ILE HD13 1 1 
       17  8639 1 1 20 ILE HG12 H 28.224  -2.742  -4.077 1.00 . A A . 20 ILE HG12 1 1 
       17  8640 1 1 20 ILE HG13 H 29.314  -1.396  -4.286 1.00 . A A . 20 ILE HG13 1 1 
       17  8641 1 1 20 ILE HG21 H 29.138  -5.013  -4.122 1.00 . A A . 20 ILE HG21 1 1 
       17  8642 1 1 20 ILE HG22 H 28.906  -4.451  -2.474 1.00 . A A . 20 ILE HG22 1 1 
       17  8643 1 1 20 ILE HG23 H 30.398  -5.293  -2.913 1.00 . A A . 20 ILE HG23 1 1 
       17  8644 1 1 20 ILE N    N 30.259  -3.041  -1.187 1.00 . A A . 20 ILE N    1 1 
       17  8645 1 1 20 ILE O    O 30.329  -0.351  -1.753 1.00 . A A . 20 ILE O    1 1 
       17  8646 1 1 21 GLY C    C 31.644   1.688  -3.018 1.00 . A A . 21 GLY C    1 1 
       17  8647 1 1 21 GLY CA   C 31.303   0.731  -4.152 1.00 . A A . 21 GLY CA   1 1 
       17  8648 1 1 21 GLY H    H 31.668  -1.332  -4.373 1.00 . A A . 21 GLY H    1 1 
       17  8649 1 1 21 GLY HA2  H 31.979   0.894  -4.978 1.00 . A A . 21 GLY HA2  1 1 
       17  8650 1 1 21 GLY HA3  H 30.296   0.921  -4.488 1.00 . A A . 21 GLY HA3  1 1 
       17  8651 1 1 21 GLY N    N 31.416  -0.655  -3.712 1.00 . A A . 21 GLY N    1 1 
       17  8652 1 1 21 GLY O    O 32.060   1.254  -1.945 1.00 . A A . 21 GLY O    1 1 
       17  8653 1 1 22 TYR C    C 31.064   5.133  -2.296 1.00 . A A . 22 TYR C    1 1 
       17  8654 1 1 22 TYR CA   C 32.074   3.991  -2.353 1.00 . A A . 22 TYR CA   1 1 
       17  8655 1 1 22 TYR CB   C 33.451   4.527  -2.759 1.00 . A A . 22 TYR CB   1 1 
       17  8656 1 1 22 TYR CD1  C 35.006   4.352  -0.786 1.00 . A A . 22 TYR CD1  1 1 
       17  8657 1 1 22 TYR CD2  C 33.853   6.448  -1.172 1.00 . A A . 22 TYR CD2  1 1 
       17  8658 1 1 22 TYR CE1  C 35.641   4.905   0.332 1.00 . A A . 22 TYR CE1  1 1 
       17  8659 1 1 22 TYR CE2  C 34.474   6.997  -0.044 1.00 . A A . 22 TYR CE2  1 1 
       17  8660 1 1 22 TYR CG   C 34.150   5.138  -1.567 1.00 . A A . 22 TYR CG   1 1 
       17  8661 1 1 22 TYR CZ   C 35.371   6.226   0.707 1.00 . A A . 22 TYR CZ   1 1 
       17  8662 1 1 22 TYR H    H 31.373   3.267  -4.216 1.00 . A A . 22 TYR H    1 1 
       17  8663 1 1 22 TYR HA   H 32.142   3.547  -1.370 1.00 . A A . 22 TYR HA   1 1 
       17  8664 1 1 22 TYR HB2  H 34.049   3.712  -3.139 1.00 . A A . 22 TYR HB2  1 1 
       17  8665 1 1 22 TYR HB3  H 33.337   5.277  -3.529 1.00 . A A . 22 TYR HB3  1 1 
       17  8666 1 1 22 TYR HD1  H 35.227   3.337  -1.083 1.00 . A A . 22 TYR HD1  1 1 
       17  8667 1 1 22 TYR HD2  H 33.168   7.046  -1.755 1.00 . A A . 22 TYR HD2  1 1 
       17  8668 1 1 22 TYR HE1  H 36.316   4.304   0.923 1.00 . A A . 22 TYR HE1  1 1 
       17  8669 1 1 22 TYR HE2  H 34.231   8.000   0.272 1.00 . A A . 22 TYR HE2  1 1 
       17  8670 1 1 22 TYR HH   H 35.301   7.102   2.403 1.00 . A A . 22 TYR HH   1 1 
       17  8671 1 1 22 TYR N    N 31.641   2.984  -3.316 1.00 . A A . 22 TYR N    1 1 
       17  8672 1 1 22 TYR O    O 30.252   5.297  -3.206 1.00 . A A . 22 TYR O    1 1 
       17  8673 1 1 22 TYR OH   O 35.986   6.769   1.818 1.00 . A A . 22 TYR OH   1 1 
       17  8674 1 1 23 CYS C    C 30.467   7.718   0.182 1.00 . A A . 23 CYS C    1 1 
       17  8675 1 1 23 CYS CA   C 29.912   6.719  -0.834 1.00 . A A . 23 CYS CA   1 1 
       17  8676 1 1 23 CYS CB   C 28.664   5.993  -0.308 1.00 . A A . 23 CYS CB   1 1 
       17  8677 1 1 23 CYS H    H 31.620   5.543  -0.424 1.00 . A A . 23 CYS H    1 1 
       17  8678 1 1 23 CYS HA   H 29.657   7.246  -1.742 1.00 . A A . 23 CYS HA   1 1 
       17  8679 1 1 23 CYS HB2  H 28.861   4.934  -0.281 1.00 . A A . 23 CYS HB2  1 1 
       17  8680 1 1 23 CYS HB3  H 28.438   6.336   0.688 1.00 . A A . 23 CYS HB3  1 1 
       17  8681 1 1 23 CYS N    N 30.960   5.745  -1.121 1.00 . A A . 23 CYS N    1 1 
       17  8682 1 1 23 CYS O    O 31.663   7.715   0.475 1.00 . A A . 23 CYS O    1 1 
       17  8683 1 1 23 CYS SG   S 27.189   6.237  -1.331 1.00 . A A . 23 CYS SG   1 1 
       17  8684 1 1 24 ARG C    C 30.221   9.260   2.944 1.00 . A A . 24 ARG C    1 1 
       17  8685 1 1 24 ARG CA   C 30.036   9.734   1.505 1.00 . A A . 24 ARG CA   1 1 
       17  8686 1 1 24 ARG CB   C 28.974  10.835   1.459 1.00 . A A . 24 ARG CB   1 1 
       17  8687 1 1 24 ARG CD   C 26.509  11.220   1.682 1.00 . A A . 24 ARG CD   1 1 
       17  8688 1 1 24 ARG CG   C 27.590  10.188   1.356 1.00 . A A . 24 ARG CG   1 1 
       17  8689 1 1 24 ARG CZ   C 25.625  13.258   0.711 1.00 . A A . 24 ARG CZ   1 1 
       17  8690 1 1 24 ARG H    H 28.670   8.550   0.406 1.00 . A A . 24 ARG H    1 1 
       17  8691 1 1 24 ARG HA   H 30.975  10.131   1.146 1.00 . A A . 24 ARG HA   1 1 
       17  8692 1 1 24 ARG HB2  H 29.025  11.444   2.349 1.00 . A A . 24 ARG HB2  1 1 
       17  8693 1 1 24 ARG HB3  H 29.138  11.458   0.592 1.00 . A A . 24 ARG HB3  1 1 
       17  8694 1 1 24 ARG HD2  H 25.538  10.751   1.623 1.00 . A A . 24 ARG HD2  1 1 
       17  8695 1 1 24 ARG HD3  H 26.664  11.597   2.682 1.00 . A A . 24 ARG HD3  1 1 
       17  8696 1 1 24 ARG HE   H 27.339  12.402   0.131 1.00 . A A . 24 ARG HE   1 1 
       17  8697 1 1 24 ARG HG2  H 27.438   9.823   0.351 1.00 . A A . 24 ARG HG2  1 1 
       17  8698 1 1 24 ARG HG3  H 27.520   9.365   2.052 1.00 . A A . 24 ARG HG3  1 1 
       17  8699 1 1 24 ARG HH11 H 26.612  14.508   1.923 1.00 . A A . 24 ARG HH11 1 1 
       17  8700 1 1 24 ARG HH12 H 25.049  15.045   1.406 1.00 . A A . 24 ARG HH12 1 1 
       17  8701 1 1 24 ARG HH21 H 24.384  12.178  -0.431 1.00 . A A . 24 ARG HH21 1 1 
       17  8702 1 1 24 ARG HH22 H 23.786  13.724   0.071 1.00 . A A . 24 ARG HH22 1 1 
       17  8703 1 1 24 ARG N    N 29.619   8.637   0.632 1.00 . A A . 24 ARG N    1 1 
       17  8704 1 1 24 ARG NE   N 26.570  12.325   0.733 1.00 . A A . 24 ARG NE   1 1 
       17  8705 1 1 24 ARG NH1  N 25.768  14.351   1.409 1.00 . A A . 24 ARG NH1  1 1 
       17  8706 1 1 24 ARG NH2  N 24.509  13.034   0.071 1.00 . A A . 24 ARG NH2  1 1 
       17  8707 1 1 24 ARG O    O 30.011   8.079   3.221 1.00 . A A . 24 ARG O    1 1 
       17  8708 1 1 25 ASN C    C 31.182   8.353   5.478 1.00 . A A . 25 ASN C    1 1 
       17  8709 1 1 25 ASN CA   C 31.102   9.846   5.164 1.00 . A A . 25 ASN CA   1 1 
       17  8710 1 1 25 ASN CB   C 29.967  10.524   5.947 1.00 . A A . 25 ASN CB   1 1 
       17  8711 1 1 25 ASN CG   C 30.382  11.900   6.461 1.00 . A A . 25 ASN CG   1 1 
       17  8712 1 1 25 ASN H    H 31.304  10.887   3.339 1.00 . A A . 25 ASN H    1 1 
       17  8713 1 1 25 ASN HA   H 32.045  10.285   5.454 1.00 . A A . 25 ASN HA   1 1 
       17  8714 1 1 25 ASN HB2  H 29.117  10.642   5.290 1.00 . A A . 25 ASN HB2  1 1 
       17  8715 1 1 25 ASN HB3  H 29.675   9.923   6.796 1.00 . A A . 25 ASN HB3  1 1 
       17  8716 1 1 25 ASN HD21 H 29.783  11.539   8.319 1.00 . A A . 25 ASN HD21 1 1 
       17  8717 1 1 25 ASN HD22 H 30.466  13.077   8.058 1.00 . A A . 25 ASN HD22 1 1 
       17  8718 1 1 25 ASN N    N 30.924  10.074   3.731 1.00 . A A . 25 ASN N    1 1 
       17  8719 1 1 25 ASN ND2  N 30.197  12.197   7.719 1.00 . A A . 25 ASN ND2  1 1 
       17  8720 1 1 25 ASN O    O 30.665   7.893   6.497 1.00 . A A . 25 ASN O    1 1 
       17  8721 1 1 25 ASN OD1  O 30.955  12.698   5.719 1.00 . A A . 25 ASN OD1  1 1 
       17  8722 1 1 26 GLY C    C 31.442   5.343   4.444 1.00 . A A . 26 GLY C    1 1 
       17  8723 1 1 26 GLY CA   C 32.414   6.292   5.136 1.00 . A A . 26 GLY CA   1 1 
       17  8724 1 1 26 GLY H    H 32.560   8.105   4.048 1.00 . A A . 26 GLY H    1 1 
       17  8725 1 1 26 GLY HA2  H 33.420   6.064   4.818 1.00 . A A . 26 GLY HA2  1 1 
       17  8726 1 1 26 GLY HA3  H 32.335   6.155   6.205 1.00 . A A . 26 GLY HA3  1 1 
       17  8727 1 1 26 GLY N    N 32.110   7.680   4.807 1.00 . A A . 26 GLY N    1 1 
       17  8728 1 1 26 GLY O    O 31.699   4.144   4.345 1.00 . A A . 26 GLY O    1 1 
       17  8729 1 1 27 LYS C    C 29.570   4.521   2.180 1.00 . A A . 27 LYS C    1 1 
       17  8730 1 1 27 LYS CA   C 29.206   5.002   3.582 1.00 . A A . 27 LYS CA   1 1 
       17  8731 1 1 27 LYS CB   C 27.878   5.764   3.601 1.00 . A A . 27 LYS CB   1 1 
       17  8732 1 1 27 LYS CD   C 26.341   6.824   5.287 1.00 . A A . 27 LYS CD   1 1 
       17  8733 1 1 27 LYS CE   C 26.321   7.619   6.594 1.00 . A A . 27 LYS CE   1 1 
       17  8734 1 1 27 LYS CG   C 27.798   6.621   4.869 1.00 . A A . 27 LYS CG   1 1 
       17  8735 1 1 27 LYS H    H 30.070   6.796   4.307 1.00 . A A . 27 LYS H    1 1 
       17  8736 1 1 27 LYS HA   H 29.109   4.138   4.221 1.00 . A A . 27 LYS HA   1 1 
       17  8737 1 1 27 LYS HB2  H 27.810   6.414   2.744 1.00 . A A . 27 LYS HB2  1 1 
       17  8738 1 1 27 LYS HB3  H 27.062   5.057   3.572 1.00 . A A . 27 LYS HB3  1 1 
       17  8739 1 1 27 LYS HD2  H 25.812   7.368   4.517 1.00 . A A . 27 LYS HD2  1 1 
       17  8740 1 1 27 LYS HD3  H 25.876   5.863   5.445 1.00 . A A . 27 LYS HD3  1 1 
       17  8741 1 1 27 LYS HE2  H 26.964   7.135   7.315 1.00 . A A . 27 LYS HE2  1 1 
       17  8742 1 1 27 LYS HE3  H 26.680   8.621   6.411 1.00 . A A . 27 LYS HE3  1 1 
       17  8743 1 1 27 LYS HG2  H 28.327   6.139   5.679 1.00 . A A . 27 LYS HG2  1 1 
       17  8744 1 1 27 LYS HG3  H 28.246   7.585   4.683 1.00 . A A . 27 LYS HG3  1 1 
       17  8745 1 1 27 LYS HZ1  H 24.767   8.594   7.576 1.00 . A A . 27 LYS HZ1  1 1 
       17  8746 1 1 27 LYS HZ2  H 24.796   6.913   7.821 1.00 . A A . 27 LYS HZ2  1 1 
       17  8747 1 1 27 LYS HZ3  H 24.257   7.546   6.341 1.00 . A A . 27 LYS HZ3  1 1 
       17  8748 1 1 27 LYS N    N 30.263   5.855   4.109 1.00 . A A . 27 LYS N    1 1 
       17  8749 1 1 27 LYS NZ   N 24.931   7.672   7.122 1.00 . A A . 27 LYS NZ   1 1 
       17  8750 1 1 27 LYS O    O 30.355   5.185   1.503 1.00 . A A . 27 LYS O    1 1 
       17  8751 1 1 28 LYS C    C 28.534   1.969   0.113 1.00 . A A . 28 LYS C    1 1 
       17  8752 1 1 28 LYS CA   C 29.794   2.551   0.742 1.00 . A A . 28 LYS CA   1 1 
       17  8753 1 1 28 LYS CB   C 30.793   1.434   1.046 1.00 . A A . 28 LYS CB   1 1 
       17  8754 1 1 28 LYS CD   C 33.075   0.995   1.996 1.00 . A A . 28 LYS CD   1 1 
       17  8755 1 1 28 LYS CE   C 34.055   1.508   3.054 1.00 . A A . 28 LYS CE   1 1 
       17  8756 1 1 28 LYS CG   C 32.019   2.065   1.706 1.00 . A A . 28 LYS CG   1 1 
       17  8757 1 1 28 LYS H    H 29.031   2.677   2.710 1.00 . A A . 28 LYS H    1 1 
       17  8758 1 1 28 LYS HA   H 30.262   3.244   0.060 1.00 . A A . 28 LYS HA   1 1 
       17  8759 1 1 28 LYS HB2  H 30.343   0.716   1.716 1.00 . A A . 28 LYS HB2  1 1 
       17  8760 1 1 28 LYS HB3  H 31.080   0.942   0.129 1.00 . A A . 28 LYS HB3  1 1 
       17  8761 1 1 28 LYS HD2  H 32.588   0.100   2.353 1.00 . A A . 28 LYS HD2  1 1 
       17  8762 1 1 28 LYS HD3  H 33.615   0.771   1.087 1.00 . A A . 28 LYS HD3  1 1 
       17  8763 1 1 28 LYS HE2  H 33.582   1.478   4.025 1.00 . A A . 28 LYS HE2  1 1 
       17  8764 1 1 28 LYS HE3  H 34.933   0.880   3.064 1.00 . A A . 28 LYS HE3  1 1 
       17  8765 1 1 28 LYS HG2  H 32.436   2.808   1.041 1.00 . A A . 28 LYS HG2  1 1 
       17  8766 1 1 28 LYS HG3  H 31.719   2.539   2.629 1.00 . A A . 28 LYS HG3  1 1 
       17  8767 1 1 28 LYS HZ1  H 35.350   2.907   2.216 1.00 . A A . 28 LYS HZ1  1 1 
       17  8768 1 1 28 LYS HZ2  H 34.571   3.442   3.627 1.00 . A A . 28 LYS HZ2  1 1 
       17  8769 1 1 28 LYS HZ3  H 33.714   3.362   2.164 1.00 . A A . 28 LYS HZ3  1 1 
       17  8770 1 1 28 LYS N    N 29.419   3.214   1.988 1.00 . A A . 28 LYS N    1 1 
       17  8771 1 1 28 LYS NZ   N 34.452   2.909   2.741 1.00 . A A . 28 LYS NZ   1 1 
       17  8772 1 1 28 LYS O    O 27.666   1.536   0.870 1.00 . A A . 28 LYS O    1 1 
       17  8773 1 1 29 CYS C    C 27.651  -0.668  -1.413 1.00 . A A . 29 CYS C    1 1 
       17  8774 1 1 29 CYS CA   C 27.464   0.812  -1.694 1.00 . A A . 29 CYS CA   1 1 
       17  8775 1 1 29 CYS CB   C 27.315   0.992  -3.205 1.00 . A A . 29 CYS CB   1 1 
       17  8776 1 1 29 CYS H    H 29.362   1.777  -1.713 1.00 . A A . 29 CYS H    1 1 
       17  8777 1 1 29 CYS HA   H 26.553   1.148  -1.219 1.00 . A A . 29 CYS HA   1 1 
       17  8778 1 1 29 CYS HB2  H 28.267   0.843  -3.686 1.00 . A A . 29 CYS HB2  1 1 
       17  8779 1 1 29 CYS HB3  H 26.615   0.263  -3.585 1.00 . A A . 29 CYS HB3  1 1 
       17  8780 1 1 29 CYS N    N 28.613   1.518  -1.137 1.00 . A A . 29 CYS N    1 1 
       17  8781 1 1 29 CYS O    O 28.265  -1.398  -2.188 1.00 . A A . 29 CYS O    1 1 
       17  8782 1 1 29 CYS SG   S 26.675   2.652  -3.535 1.00 . A A . 29 CYS SG   1 1 
       17  8783 1 1 30 CYS C    C 25.704  -3.160  -1.169 1.00 . A A . 30 CYS C    1 1 
       17  8784 1 1 30 CYS CA   C 26.733  -2.555  -0.224 1.00 . A A . 30 CYS CA   1 1 
       17  8785 1 1 30 CYS CB   C 26.302  -2.772   1.226 1.00 . A A . 30 CYS CB   1 1 
       17  8786 1 1 30 CYS H    H 26.226  -0.511  -0.017 1.00 . A A . 30 CYS H    1 1 
       17  8787 1 1 30 CYS HA   H 27.695  -3.015  -0.394 1.00 . A A . 30 CYS HA   1 1 
       17  8788 1 1 30 CYS HB2  H 25.416  -2.187   1.425 1.00 . A A . 30 CYS HB2  1 1 
       17  8789 1 1 30 CYS HB3  H 26.072  -3.816   1.349 1.00 . A A . 30 CYS HB3  1 1 
       17  8790 1 1 30 CYS N    N 26.829  -1.129  -0.481 1.00 . A A . 30 CYS N    1 1 
       17  8791 1 1 30 CYS O    O 24.499  -3.004  -0.969 1.00 . A A . 30 CYS O    1 1 
       17  8792 1 1 30 CYS SG   S 27.618  -2.265   2.366 1.00 . A A . 30 CYS SG   1 1 
       17  8793 1 1 31 VAL C    C 24.777  -5.976  -2.320 1.00 . A A . 31 VAL C    1 1 
       17  8794 1 1 31 VAL CA   C 25.263  -4.696  -2.985 1.00 . A A . 31 VAL CA   1 1 
       17  8795 1 1 31 VAL CB   C 25.981  -4.990  -4.306 1.00 . A A . 31 VAL CB   1 1 
       17  8796 1 1 31 VAL CG1  C 25.333  -6.156  -5.067 1.00 . A A . 31 VAL CG1  1 1 
       17  8797 1 1 31 VAL CG2  C 25.997  -3.720  -5.167 1.00 . A A . 31 VAL CG2  1 1 
       17  8798 1 1 31 VAL H    H 27.140  -4.089  -2.209 1.00 . A A . 31 VAL H    1 1 
       17  8799 1 1 31 VAL HA   H 24.407  -4.068  -3.183 1.00 . A A . 31 VAL HA   1 1 
       17  8800 1 1 31 VAL HB   H 26.996  -5.263  -4.069 1.00 . A A . 31 VAL HB   1 1 
       17  8801 1 1 31 VAL HG11 H 25.809  -7.083  -4.781 1.00 . A A . 31 VAL HG11 1 1 
       17  8802 1 1 31 VAL HG12 H 25.451  -6.019  -6.132 1.00 . A A . 31 VAL HG12 1 1 
       17  8803 1 1 31 VAL HG13 H 24.282  -6.220  -4.826 1.00 . A A . 31 VAL HG13 1 1 
       17  8804 1 1 31 VAL HG21 H 26.018  -2.839  -4.543 1.00 . A A . 31 VAL HG21 1 1 
       17  8805 1 1 31 VAL HG22 H 25.104  -3.681  -5.768 1.00 . A A . 31 VAL HG22 1 1 
       17  8806 1 1 31 VAL HG23 H 26.863  -3.728  -5.812 1.00 . A A . 31 VAL HG23 1 1 
       17  8807 1 1 31 VAL N    N 26.172  -4.013  -2.074 1.00 . A A . 31 VAL N    1 1 
       17  8808 1 1 31 VAL O    O 25.521  -6.949  -2.194 1.00 . A A . 31 VAL O    1 1 
       17  8809 1 1 32 ASN C    C 23.218  -8.472  -2.162 1.00 . A A . 32 ASN C    1 1 
       17  8810 1 1 32 ASN CA   C 22.809  -7.149  -1.524 1.00 . A A . 32 ASN CA   1 1 
       17  8811 1 1 32 ASN CB   C 21.292  -6.967  -1.596 1.00 . A A . 32 ASN CB   1 1 
       17  8812 1 1 32 ASN CG   C 20.612  -7.808  -0.522 1.00 . A A . 32 ASN CG   1 1 
       17  8813 1 1 32 ASN H    H 22.913  -5.283  -2.511 1.00 . A A . 32 ASN H    1 1 
       17  8814 1 1 32 ASN HA   H 23.119  -7.146  -0.491 1.00 . A A . 32 ASN HA   1 1 
       17  8815 1 1 32 ASN HB2  H 21.049  -5.925  -1.439 1.00 . A A . 32 ASN HB2  1 1 
       17  8816 1 1 32 ASN HB3  H 20.938  -7.272  -2.570 1.00 . A A . 32 ASN HB3  1 1 
       17  8817 1 1 32 ASN HD21 H 19.588  -6.282   0.226 1.00 . A A . 32 ASN HD21 1 1 
       17  8818 1 1 32 ASN HD22 H 19.344  -7.769   1.005 1.00 . A A . 32 ASN HD22 1 1 
       17  8819 1 1 32 ASN N    N 23.457  -6.040  -2.205 1.00 . A A . 32 ASN N    1 1 
       17  8820 1 1 32 ASN ND2  N 19.764  -7.243   0.292 1.00 . A A . 32 ASN ND2  1 1 
       17  8821 1 1 32 ASN O    O 22.817  -8.696  -3.291 1.00 . A A . 32 ASN O    1 1 
       17  8822 1 1 32 ASN OXT  O 24.122  -9.096  -1.630 1.00 . A A . 32 ASN OXT  1 1 
       17  8823 1 1 32 ASN OD1  O 20.956  -8.976  -0.344 1.00 . A A . 32 ASN OD1  1 1 
       18  8824 1 1  1 LYS C    C 23.754   7.950  -5.474 1.00 . A A .  1 LYS C    1 1 
       18  8825 1 1  1 LYS CA   C 24.779   9.002  -5.060 1.00 . A A .  1 LYS CA   1 1 
       18  8826 1 1  1 LYS CB   C 25.317   9.733  -6.294 1.00 . A A .  1 LYS CB   1 1 
       18  8827 1 1  1 LYS CD   C 26.577  11.735  -7.101 1.00 . A A .  1 LYS CD   1 1 
       18  8828 1 1  1 LYS CE   C 27.160  13.091  -6.700 1.00 . A A .  1 LYS CE   1 1 
       18  8829 1 1  1 LYS CG   C 25.999  11.035  -5.869 1.00 . A A .  1 LYS CG   1 1 
       18  8830 1 1  1 LYS H1   H 25.651   7.363  -4.121 1.00 . A A .  1 LYS H1   1 1 
       18  8831 1 1  1 LYS H2   H 26.092   8.860  -3.452 1.00 . A A .  1 LYS H2   1 1 
       18  8832 1 1  1 LYS H3   H 26.756   8.363  -4.934 1.00 . A A .  1 LYS H3   1 1 
       18  8833 1 1  1 LYS HA   H 24.303   9.715  -4.403 1.00 . A A .  1 LYS HA   1 1 
       18  8834 1 1  1 LYS HB2  H 26.033   9.103  -6.800 1.00 . A A .  1 LYS HB2  1 1 
       18  8835 1 1  1 LYS HB3  H 24.501   9.959  -6.963 1.00 . A A .  1 LYS HB3  1 1 
       18  8836 1 1  1 LYS HD2  H 27.356  11.122  -7.529 1.00 . A A .  1 LYS HD2  1 1 
       18  8837 1 1  1 LYS HD3  H 25.794  11.881  -7.831 1.00 . A A .  1 LYS HD3  1 1 
       18  8838 1 1  1 LYS HE2  H 26.377  13.709  -6.283 1.00 . A A .  1 LYS HE2  1 1 
       18  8839 1 1  1 LYS HE3  H 27.936  12.946  -5.963 1.00 . A A .  1 LYS HE3  1 1 
       18  8840 1 1  1 LYS HG2  H 25.276  11.681  -5.394 1.00 . A A .  1 LYS HG2  1 1 
       18  8841 1 1  1 LYS HG3  H 26.797  10.813  -5.173 1.00 . A A .  1 LYS HG3  1 1 
       18  8842 1 1  1 LYS HZ1  H 27.185  13.492  -8.742 1.00 . A A .  1 LYS HZ1  1 1 
       18  8843 1 1  1 LYS HZ2  H 28.724  13.465  -8.022 1.00 . A A .  1 LYS HZ2  1 1 
       18  8844 1 1  1 LYS HZ3  H 27.693  14.792  -7.776 1.00 . A A .  1 LYS HZ3  1 1 
       18  8845 1 1  1 LYS N    N 25.905   8.348  -4.337 1.00 . A A .  1 LYS N    1 1 
       18  8846 1 1  1 LYS NZ   N 27.734  13.760  -7.900 1.00 . A A .  1 LYS NZ   1 1 
       18  8847 1 1  1 LYS O    O 22.550   8.198  -5.429 1.00 . A A .  1 LYS O    1 1 
       18  8848 1 1  2 LYS C    C 24.093   4.398  -6.379 1.00 . A A .  2 LYS C    1 1 
       18  8849 1 1  2 LYS CA   C 23.337   5.724  -6.344 1.00 . A A .  2 LYS CA   1 1 
       18  8850 1 1  2 LYS CB   C 22.761   6.059  -7.725 1.00 . A A .  2 LYS CB   1 1 
       18  8851 1 1  2 LYS CD   C 21.295   4.021  -7.862 1.00 . A A .  2 LYS CD   1 1 
       18  8852 1 1  2 LYS CE   C 19.857   3.543  -8.081 1.00 . A A .  2 LYS CE   1 1 
       18  8853 1 1  2 LYS CG   C 21.324   5.550  -7.877 1.00 . A A .  2 LYS CG   1 1 
       18  8854 1 1  2 LYS H    H 25.201   6.643  -5.929 1.00 . A A .  2 LYS H    1 1 
       18  8855 1 1  2 LYS HA   H 22.537   5.648  -5.623 1.00 . A A .  2 LYS HA   1 1 
       18  8856 1 1  2 LYS HB2  H 22.764   7.132  -7.850 1.00 . A A .  2 LYS HB2  1 1 
       18  8857 1 1  2 LYS HB3  H 23.374   5.621  -8.500 1.00 . A A .  2 LYS HB3  1 1 
       18  8858 1 1  2 LYS HD2  H 21.928   3.639  -8.649 1.00 . A A .  2 LYS HD2  1 1 
       18  8859 1 1  2 LYS HD3  H 21.648   3.662  -6.907 1.00 . A A .  2 LYS HD3  1 1 
       18  8860 1 1  2 LYS HE2  H 19.231   3.909  -7.281 1.00 . A A .  2 LYS HE2  1 1 
       18  8861 1 1  2 LYS HE3  H 19.493   3.924  -9.025 1.00 . A A .  2 LYS HE3  1 1 
       18  8862 1 1  2 LYS HG2  H 20.721   5.928  -7.065 1.00 . A A .  2 LYS HG2  1 1 
       18  8863 1 1  2 LYS HG3  H 20.918   5.904  -8.813 1.00 . A A .  2 LYS HG3  1 1 
       18  8864 1 1  2 LYS HZ1  H 20.710   1.691  -8.498 1.00 . A A .  2 LYS HZ1  1 1 
       18  8865 1 1  2 LYS HZ2  H 19.022   1.734  -8.683 1.00 . A A .  2 LYS HZ2  1 1 
       18  8866 1 1  2 LYS HZ3  H 19.706   1.698  -7.129 1.00 . A A .  2 LYS HZ3  1 1 
       18  8867 1 1  2 LYS N    N 24.233   6.796  -5.929 1.00 . A A .  2 LYS N    1 1 
       18  8868 1 1  2 LYS NZ   N 19.822   2.054  -8.100 1.00 . A A .  2 LYS NZ   1 1 
       18  8869 1 1  2 LYS O    O 25.099   4.268  -7.074 1.00 . A A .  2 LYS O    1 1 
       18  8870 1 1  3 CYS C    C 23.747   1.234  -6.689 1.00 . A A .  3 CYS C    1 1 
       18  8871 1 1  3 CYS CA   C 24.275   2.118  -5.567 1.00 . A A .  3 CYS CA   1 1 
       18  8872 1 1  3 CYS CB   C 24.022   1.422  -4.229 1.00 . A A .  3 CYS CB   1 1 
       18  8873 1 1  3 CYS H    H 22.862   3.601  -5.015 1.00 . A A .  3 CYS H    1 1 
       18  8874 1 1  3 CYS HA   H 25.340   2.234  -5.706 1.00 . A A .  3 CYS HA   1 1 
       18  8875 1 1  3 CYS HB2  H 22.963   1.432  -4.013 1.00 . A A .  3 CYS HB2  1 1 
       18  8876 1 1  3 CYS HB3  H 24.366   0.399  -4.284 1.00 . A A .  3 CYS HB3  1 1 
       18  8877 1 1  3 CYS N    N 23.641   3.431  -5.586 1.00 . A A .  3 CYS N    1 1 
       18  8878 1 1  3 CYS O    O 23.262   1.739  -7.702 1.00 . A A .  3 CYS O    1 1 
       18  8879 1 1  3 CYS SG   S 24.911   2.285  -2.911 1.00 . A A .  3 CYS SG   1 1 
       18  8880 1 1  4 TRP C    C 23.238  -2.154  -7.296 1.00 . A A .  4 TRP C    1 1 
       18  8881 1 1  4 TRP CA   C 24.029  -0.940  -7.776 1.00 . A A .  4 TRP CA   1 1 
       18  8882 1 1  4 TRP CB   C 25.401  -1.371  -8.310 1.00 . A A .  4 TRP CB   1 1 
       18  8883 1 1  4 TRP CD1  C 26.951  -0.177  -6.719 1.00 . A A .  4 TRP CD1  1 1 
       18  8884 1 1  4 TRP CD2  C 27.191   0.528  -8.842 1.00 . A A .  4 TRP CD2  1 1 
       18  8885 1 1  4 TRP CE2  C 28.114   1.266  -8.058 1.00 . A A .  4 TRP CE2  1 1 
       18  8886 1 1  4 TRP CE3  C 27.119   0.806 -10.218 1.00 . A A .  4 TRP CE3  1 1 
       18  8887 1 1  4 TRP CG   C 26.437  -0.353  -7.958 1.00 . A A .  4 TRP CG   1 1 
       18  8888 1 1  4 TRP CH2  C 28.870   2.481 -10.002 1.00 . A A .  4 TRP CH2  1 1 
       18  8889 1 1  4 TRP CZ2  C 28.945   2.237  -8.626 1.00 . A A .  4 TRP CZ2  1 1 
       18  8890 1 1  4 TRP CZ3  C 27.964   1.764 -10.793 1.00 . A A .  4 TRP CZ3  1 1 
       18  8891 1 1  4 TRP H    H 24.600  -0.352  -5.831 1.00 . A A .  4 TRP H    1 1 
       18  8892 1 1  4 TRP HA   H 23.474  -0.458  -8.568 1.00 . A A .  4 TRP HA   1 1 
       18  8893 1 1  4 TRP HB2  H 25.690  -2.313  -7.873 1.00 . A A .  4 TRP HB2  1 1 
       18  8894 1 1  4 TRP HB3  H 25.359  -1.479  -9.385 1.00 . A A .  4 TRP HB3  1 1 
       18  8895 1 1  4 TRP HD1  H 26.660  -0.723  -5.835 1.00 . A A .  4 TRP HD1  1 1 
       18  8896 1 1  4 TRP HE1  H 28.463   1.105  -6.010 1.00 . A A .  4 TRP HE1  1 1 
       18  8897 1 1  4 TRP HE3  H 26.401   0.285 -10.833 1.00 . A A .  4 TRP HE3  1 1 
       18  8898 1 1  4 TRP HH2  H 29.497   3.237 -10.450 1.00 . A A .  4 TRP HH2  1 1 
       18  8899 1 1  4 TRP HZ2  H 29.746   2.665  -8.042 1.00 . A A .  4 TRP HZ2  1 1 
       18  8900 1 1  4 TRP HZ3  H 27.909   1.958 -11.854 1.00 . A A .  4 TRP HZ3  1 1 
       18  8901 1 1  4 TRP N    N 24.192  -0.019  -6.656 1.00 . A A .  4 TRP N    1 1 
       18  8902 1 1  4 TRP NE1  N 27.938   0.788  -6.775 1.00 . A A .  4 TRP NE1  1 1 
       18  8903 1 1  4 TRP O    O 22.885  -2.231  -6.119 1.00 . A A .  4 TRP O    1 1 
       18  8904 1 1  5 ASN C    C 21.082  -3.960  -6.812 1.00 . A A .  5 ASN C    1 1 
       18  8905 1 1  5 ASN CA   C 22.119  -4.232  -7.898 1.00 . A A .  5 ASN CA   1 1 
       18  8906 1 1  5 ASN CB   C 23.085  -5.315  -7.411 1.00 . A A .  5 ASN CB   1 1 
       18  8907 1 1  5 ASN CG   C 23.955  -5.805  -8.563 1.00 . A A .  5 ASN CG   1 1 
       18  8908 1 1  5 ASN H    H 23.102  -2.851  -9.163 1.00 . A A .  5 ASN H    1 1 
       18  8909 1 1  5 ASN HA   H 21.610  -4.584  -8.782 1.00 . A A .  5 ASN HA   1 1 
       18  8910 1 1  5 ASN HB2  H 23.723  -4.908  -6.641 1.00 . A A .  5 ASN HB2  1 1 
       18  8911 1 1  5 ASN HB3  H 22.520  -6.144  -7.011 1.00 . A A .  5 ASN HB3  1 1 
       18  8912 1 1  5 ASN HD21 H 25.596  -4.920  -7.885 1.00 . A A .  5 ASN HD21 1 1 
       18  8913 1 1  5 ASN HD22 H 25.785  -5.792  -9.330 1.00 . A A .  5 ASN HD22 1 1 
       18  8914 1 1  5 ASN N    N 22.855  -3.018  -8.230 1.00 . A A .  5 ASN N    1 1 
       18  8915 1 1  5 ASN ND2  N 25.222  -5.498  -8.583 1.00 . A A .  5 ASN ND2  1 1 
       18  8916 1 1  5 ASN O    O 20.736  -4.845  -6.031 1.00 . A A .  5 ASN O    1 1 
       18  8917 1 1  5 ASN OD1  O 23.485  -6.554  -9.420 1.00 . A A .  5 ASN OD1  1 1 
       18  8918 1 1  6 GLY C    C 19.966  -2.253  -4.475 1.00 . A A .  6 GLY C    1 1 
       18  8919 1 1  6 GLY CA   C 19.461  -2.394  -5.906 1.00 . A A .  6 GLY CA   1 1 
       18  8920 1 1  6 GLY H    H 20.811  -2.107  -7.512 1.00 . A A .  6 GLY H    1 1 
       18  8921 1 1  6 GLY HA2  H 19.044  -1.449  -6.217 1.00 . A A .  6 GLY HA2  1 1 
       18  8922 1 1  6 GLY HA3  H 18.694  -3.155  -5.941 1.00 . A A .  6 GLY HA3  1 1 
       18  8923 1 1  6 GLY N    N 20.532  -2.751  -6.828 1.00 . A A .  6 GLY N    1 1 
       18  8924 1 1  6 GLY O    O 19.221  -1.826  -3.592 1.00 . A A .  6 GLY O    1 1 
       18  8925 1 1  7 GLY C    C 21.571  -0.870  -2.390 1.00 . A A .  7 GLY C    1 1 
       18  8926 1 1  7 GLY CA   C 21.859  -2.254  -2.964 1.00 . A A .  7 GLY CA   1 1 
       18  8927 1 1  7 GLY H    H 21.810  -2.811  -5.005 1.00 . A A .  7 GLY H    1 1 
       18  8928 1 1  7 GLY HA2  H 21.450  -3.009  -2.307 1.00 . A A .  7 GLY HA2  1 1 
       18  8929 1 1  7 GLY HA3  H 22.929  -2.378  -3.035 1.00 . A A .  7 GLY HA3  1 1 
       18  8930 1 1  7 GLY N    N 21.273  -2.410  -4.290 1.00 . A A .  7 GLY N    1 1 
       18  8931 1 1  7 GLY O    O 20.968  -0.035  -3.064 1.00 . A A .  7 GLY O    1 1 
       18  8932 1 1  8 ARG C    C 23.514   1.285  -0.273 1.00 . A A .  8 ARG C    1 1 
       18  8933 1 1  8 ARG CA   C 22.132   0.777  -0.675 1.00 . A A .  8 ARG CA   1 1 
       18  8934 1 1  8 ARG CB   C 21.224   0.727   0.559 1.00 . A A .  8 ARG CB   1 1 
       18  8935 1 1  8 ARG CD   C 21.353  -0.030   2.973 1.00 . A A .  8 ARG CD   1 1 
       18  8936 1 1  8 ARG CG   C 21.675  -0.384   1.517 1.00 . A A .  8 ARG CG   1 1 
       18  8937 1 1  8 ARG CZ   C 19.433   0.148   4.447 1.00 . A A .  8 ARG CZ   1 1 
       18  8938 1 1  8 ARG H    H 22.757  -1.238  -0.821 1.00 . A A .  8 ARG H    1 1 
       18  8939 1 1  8 ARG HA   H 21.709   1.469  -1.390 1.00 . A A .  8 ARG HA   1 1 
       18  8940 1 1  8 ARG HB2  H 21.263   1.687   1.054 1.00 . A A .  8 ARG HB2  1 1 
       18  8941 1 1  8 ARG HB3  H 20.209   0.538   0.242 1.00 . A A .  8 ARG HB3  1 1 
       18  8942 1 1  8 ARG HD2  H 21.863  -0.726   3.622 1.00 . A A .  8 ARG HD2  1 1 
       18  8943 1 1  8 ARG HD3  H 21.704   0.968   3.190 1.00 . A A .  8 ARG HD3  1 1 
       18  8944 1 1  8 ARG HE   H 19.310  -0.369   2.516 1.00 . A A .  8 ARG HE   1 1 
       18  8945 1 1  8 ARG HG2  H 21.171  -1.305   1.261 1.00 . A A .  8 ARG HG2  1 1 
       18  8946 1 1  8 ARG HG3  H 22.742  -0.535   1.429 1.00 . A A .  8 ARG HG3  1 1 
       18  8947 1 1  8 ARG HH11 H 20.649   1.702   4.783 1.00 . A A .  8 ARG HH11 1 1 
       18  8948 1 1  8 ARG HH12 H 19.599   1.276   6.092 1.00 . A A .  8 ARG HH12 1 1 
       18  8949 1 1  8 ARG HH21 H 18.140  -1.381   4.415 1.00 . A A .  8 ARG HH21 1 1 
       18  8950 1 1  8 ARG HH22 H 18.192  -0.475   5.890 1.00 . A A .  8 ARG HH22 1 1 
       18  8951 1 1  8 ARG N    N 22.229  -0.550  -1.277 1.00 . A A .  8 ARG N    1 1 
       18  8952 1 1  8 ARG NE   N 19.920  -0.103   3.236 1.00 . A A .  8 ARG NE   1 1 
       18  8953 1 1  8 ARG NH1  N 19.956   1.096   5.175 1.00 . A A .  8 ARG NH1  1 1 
       18  8954 1 1  8 ARG NH2  N 18.530  -0.641   4.963 1.00 . A A .  8 ARG NH2  1 1 
       18  8955 1 1  8 ARG O    O 24.457   0.498  -0.192 1.00 . A A .  8 ARG O    1 1 
       18  8956 1 1  9 CYS C    C 24.714   3.191   2.238 1.00 . A A .  9 CYS C    1 1 
       18  8957 1 1  9 CYS CA   C 24.831   3.091   0.719 1.00 . A A .  9 CYS CA   1 1 
       18  8958 1 1  9 CYS CB   C 25.113   4.477   0.117 1.00 . A A .  9 CYS CB   1 1 
       18  8959 1 1  9 CYS H    H 22.779   3.089   0.185 1.00 . A A .  9 CYS H    1 1 
       18  8960 1 1  9 CYS HA   H 25.652   2.433   0.479 1.00 . A A .  9 CYS HA   1 1 
       18  8961 1 1  9 CYS HB2  H 24.184   4.899  -0.234 1.00 . A A .  9 CYS HB2  1 1 
       18  8962 1 1  9 CYS HB3  H 25.535   5.133   0.865 1.00 . A A .  9 CYS HB3  1 1 
       18  8963 1 1  9 CYS N    N 23.587   2.534   0.186 1.00 . A A .  9 CYS N    1 1 
       18  8964 1 1  9 CYS O    O 23.818   3.854   2.758 1.00 . A A .  9 CYS O    1 1 
       18  8965 1 1  9 CYS SG   S 26.285   4.355  -1.262 1.00 . A A .  9 CYS SG   1 1 
       18  8966 1 1 10 ARG C    C 27.152   2.371   4.870 1.00 . A A . 10 ARG C    1 1 
       18  8967 1 1 10 ARG CA   C 25.748   2.732   4.390 1.00 . A A . 10 ARG CA   1 1 
       18  8968 1 1 10 ARG CB   C 24.688   1.824   5.031 1.00 . A A . 10 ARG CB   1 1 
       18  8969 1 1 10 ARG CD   C 24.030   3.231   7.009 1.00 . A A . 10 ARG CD   1 1 
       18  8970 1 1 10 ARG CG   C 23.564   2.643   5.675 1.00 . A A . 10 ARG CG   1 1 
       18  8971 1 1 10 ARG CZ   C 24.070   1.874   9.042 1.00 . A A . 10 ARG CZ   1 1 
       18  8972 1 1 10 ARG H    H 26.260   1.951   2.493 1.00 . A A . 10 ARG H    1 1 
       18  8973 1 1 10 ARG HA   H 25.561   3.765   4.646 1.00 . A A . 10 ARG HA   1 1 
       18  8974 1 1 10 ARG HB2  H 24.257   1.200   4.261 1.00 . A A . 10 ARG HB2  1 1 
       18  8975 1 1 10 ARG HB3  H 25.134   1.185   5.778 1.00 . A A . 10 ARG HB3  1 1 
       18  8976 1 1 10 ARG HD2  H 24.785   3.980   6.825 1.00 . A A . 10 ARG HD2  1 1 
       18  8977 1 1 10 ARG HD3  H 23.188   3.699   7.500 1.00 . A A . 10 ARG HD3  1 1 
       18  8978 1 1 10 ARG HE   H 25.377   1.691   7.544 1.00 . A A . 10 ARG HE   1 1 
       18  8979 1 1 10 ARG HG2  H 23.277   3.442   5.007 1.00 . A A . 10 ARG HG2  1 1 
       18  8980 1 1 10 ARG HG3  H 22.711   2.002   5.849 1.00 . A A . 10 ARG HG3  1 1 
       18  8981 1 1 10 ARG HH11 H 23.702  -0.028   8.543 1.00 . A A . 10 ARG HH11 1 1 
       18  8982 1 1 10 ARG HH12 H 23.234   0.428  10.145 1.00 . A A . 10 ARG HH12 1 1 
       18  8983 1 1 10 ARG HH21 H 24.439   3.665   9.858 1.00 . A A . 10 ARG HH21 1 1 
       18  8984 1 1 10 ARG HH22 H 23.630   2.526  10.882 1.00 . A A . 10 ARG HH22 1 1 
       18  8985 1 1 10 ARG N    N 25.680   2.603   2.938 1.00 . A A . 10 ARG N    1 1 
       18  8986 1 1 10 ARG NE   N 24.595   2.188   7.862 1.00 . A A . 10 ARG NE   1 1 
       18  8987 1 1 10 ARG NH1  N 23.649   0.660   9.265 1.00 . A A . 10 ARG NH1  1 1 
       18  8988 1 1 10 ARG NH2  N 24.021   2.766   9.993 1.00 . A A . 10 ARG NH2  1 1 
       18  8989 1 1 10 ARG O    O 27.841   1.574   4.233 1.00 . A A . 10 ARG O    1 1 
       18  8990 1 1 11 LYS C    C 28.794   0.909   6.902 1.00 . A A . 11 LYS C    1 1 
       18  8991 1 1 11 LYS CA   C 28.766   2.417   6.683 1.00 . A A . 11 LYS CA   1 1 
       18  8992 1 1 11 LYS CB   C 28.964   3.125   8.025 1.00 . A A . 11 LYS CB   1 1 
       18  8993 1 1 11 LYS CD   C 29.573   5.258   9.153 1.00 . A A . 11 LYS CD   1 1 
       18  8994 1 1 11 LYS CE   C 30.096   6.681   8.949 1.00 . A A . 11 LYS CE   1 1 
       18  8995 1 1 11 LYS CG   C 29.298   4.601   7.798 1.00 . A A . 11 LYS CG   1 1 
       18  8996 1 1 11 LYS H    H 26.884   3.390   6.574 1.00 . A A . 11 LYS H    1 1 
       18  8997 1 1 11 LYS HA   H 29.574   2.691   6.019 1.00 . A A . 11 LYS HA   1 1 
       18  8998 1 1 11 LYS HB2  H 28.056   3.049   8.607 1.00 . A A . 11 LYS HB2  1 1 
       18  8999 1 1 11 LYS HB3  H 29.774   2.656   8.564 1.00 . A A . 11 LYS HB3  1 1 
       18  9000 1 1 11 LYS HD2  H 28.658   5.289   9.727 1.00 . A A . 11 LYS HD2  1 1 
       18  9001 1 1 11 LYS HD3  H 30.311   4.677   9.687 1.00 . A A . 11 LYS HD3  1 1 
       18  9002 1 1 11 LYS HE2  H 30.457   7.069   9.890 1.00 . A A . 11 LYS HE2  1 1 
       18  9003 1 1 11 LYS HE3  H 30.904   6.667   8.233 1.00 . A A . 11 LYS HE3  1 1 
       18  9004 1 1 11 LYS HG2  H 30.174   4.681   7.171 1.00 . A A . 11 LYS HG2  1 1 
       18  9005 1 1 11 LYS HG3  H 28.463   5.092   7.320 1.00 . A A . 11 LYS HG3  1 1 
       18  9006 1 1 11 LYS HZ1  H 28.097   7.261   8.868 1.00 . A A . 11 LYS HZ1  1 1 
       18  9007 1 1 11 LYS HZ2  H 28.940   7.467   7.408 1.00 . A A . 11 LYS HZ2  1 1 
       18  9008 1 1 11 LYS HZ3  H 29.199   8.542   8.696 1.00 . A A . 11 LYS HZ3  1 1 
       18  9009 1 1 11 LYS N    N 27.500   2.813   6.076 1.00 . A A . 11 LYS N    1 1 
       18  9010 1 1 11 LYS NZ   N 28.999   7.553   8.442 1.00 . A A . 11 LYS NZ   1 1 
       18  9011 1 1 11 LYS O    O 29.852   0.315   7.109 1.00 . A A . 11 LYS O    1 1 
       18  9012 1 1 12 LYS C    C 26.537  -1.639   5.789 1.00 . A A . 12 LYS C    1 1 
       18  9013 1 1 12 LYS CA   C 27.482  -1.153   6.881 1.00 . A A . 12 LYS CA   1 1 
       18  9014 1 1 12 LYS CB   C 26.928  -1.571   8.247 1.00 . A A . 12 LYS CB   1 1 
       18  9015 1 1 12 LYS CD   C 27.799  -2.491  10.428 1.00 . A A . 12 LYS CD   1 1 
       18  9016 1 1 12 LYS CE   C 28.977  -2.455  11.403 1.00 . A A . 12 LYS CE   1 1 
       18  9017 1 1 12 LYS CG   C 27.990  -1.423   9.345 1.00 . A A . 12 LYS CG   1 1 
       18  9018 1 1 12 LYS H    H 26.824   0.832   6.596 1.00 . A A . 12 LYS H    1 1 
       18  9019 1 1 12 LYS HA   H 28.443  -1.623   6.725 1.00 . A A . 12 LYS HA   1 1 
       18  9020 1 1 12 LYS HB2  H 26.078  -0.947   8.483 1.00 . A A . 12 LYS HB2  1 1 
       18  9021 1 1 12 LYS HB3  H 26.597  -2.598   8.184 1.00 . A A . 12 LYS HB3  1 1 
       18  9022 1 1 12 LYS HD2  H 26.879  -2.302  10.962 1.00 . A A . 12 LYS HD2  1 1 
       18  9023 1 1 12 LYS HD3  H 27.755  -3.468   9.970 1.00 . A A . 12 LYS HD3  1 1 
       18  9024 1 1 12 LYS HE2  H 29.229  -1.431  11.632 1.00 . A A . 12 LYS HE2  1 1 
       18  9025 1 1 12 LYS HE3  H 28.706  -2.971  12.312 1.00 . A A . 12 LYS HE3  1 1 
       18  9026 1 1 12 LYS HG2  H 28.983  -1.531   8.934 1.00 . A A . 12 LYS HG2  1 1 
       18  9027 1 1 12 LYS HG3  H 27.905  -0.446   9.799 1.00 . A A . 12 LYS HG3  1 1 
       18  9028 1 1 12 LYS HZ1  H 30.992  -2.522  10.883 1.00 . A A . 12 LYS HZ1  1 1 
       18  9029 1 1 12 LYS HZ2  H 29.966  -3.300   9.775 1.00 . A A . 12 LYS HZ2  1 1 
       18  9030 1 1 12 LYS HZ3  H 30.325  -4.038  11.262 1.00 . A A . 12 LYS HZ3  1 1 
       18  9031 1 1 12 LYS N    N 27.621   0.296   6.790 1.00 . A A . 12 LYS N    1 1 
       18  9032 1 1 12 LYS NZ   N 30.154  -3.130  10.784 1.00 . A A . 12 LYS NZ   1 1 
       18  9033 1 1 12 LYS O    O 26.135  -0.865   4.920 1.00 . A A . 12 LYS O    1 1 
       18  9034 1 1 13 CYS C    C 24.367  -4.147   5.127 1.00 . A A . 13 CYS C    1 1 
       18  9035 1 1 13 CYS CA   C 25.672  -3.572   4.593 1.00 . A A . 13 CYS CA   1 1 
       18  9036 1 1 13 CYS CB   C 26.522  -4.685   3.974 1.00 . A A . 13 CYS CB   1 1 
       18  9037 1 1 13 CYS H    H 26.904  -3.533   6.314 1.00 . A A . 13 CYS H    1 1 
       18  9038 1 1 13 CYS HA   H 25.426  -2.840   3.838 1.00 . A A . 13 CYS HA   1 1 
       18  9039 1 1 13 CYS HB2  H 26.662  -5.483   4.687 1.00 . A A . 13 CYS HB2  1 1 
       18  9040 1 1 13 CYS HB3  H 26.029  -5.087   3.109 1.00 . A A . 13 CYS HB3  1 1 
       18  9041 1 1 13 CYS N    N 26.433  -2.958   5.674 1.00 . A A . 13 CYS N    1 1 
       18  9042 1 1 13 CYS O    O 24.350  -4.878   6.117 1.00 . A A . 13 CYS O    1 1 
       18  9043 1 1 13 CYS SG   S 28.102  -3.980   3.442 1.00 . A A . 13 CYS SG   1 1 
       18  9044 1 1 14 LYS C    C 21.928  -5.605   5.262 1.00 . A A . 14 LYS C    1 1 
       18  9045 1 1 14 LYS CA   C 21.944  -4.110   4.957 1.00 . A A . 14 LYS CA   1 1 
       18  9046 1 1 14 LYS CB   C 20.909  -3.718   3.895 1.00 . A A . 14 LYS CB   1 1 
       18  9047 1 1 14 LYS CD   C 18.587  -4.052   3.017 1.00 . A A . 14 LYS CD   1 1 
       18  9048 1 1 14 LYS CE   C 17.260  -4.778   3.258 1.00 . A A . 14 LYS CE   1 1 
       18  9049 1 1 14 LYS CG   C 19.628  -4.549   4.022 1.00 . A A . 14 LYS CG   1 1 
       18  9050 1 1 14 LYS H    H 23.356  -2.996   3.845 1.00 . A A . 14 LYS H    1 1 
       18  9051 1 1 14 LYS HA   H 21.714  -3.583   5.870 1.00 . A A . 14 LYS HA   1 1 
       18  9052 1 1 14 LYS HB2  H 20.651  -2.677   4.025 1.00 . A A . 14 LYS HB2  1 1 
       18  9053 1 1 14 LYS HB3  H 21.329  -3.852   2.908 1.00 . A A . 14 LYS HB3  1 1 
       18  9054 1 1 14 LYS HD2  H 18.447  -2.988   3.139 1.00 . A A . 14 LYS HD2  1 1 
       18  9055 1 1 14 LYS HD3  H 18.933  -4.254   2.015 1.00 . A A . 14 LYS HD3  1 1 
       18  9056 1 1 14 LYS HE2  H 16.683  -4.242   3.997 1.00 . A A . 14 LYS HE2  1 1 
       18  9057 1 1 14 LYS HE3  H 16.702  -4.824   2.333 1.00 . A A . 14 LYS HE3  1 1 
       18  9058 1 1 14 LYS HG2  H 19.843  -5.585   3.810 1.00 . A A . 14 LYS HG2  1 1 
       18  9059 1 1 14 LYS HG3  H 19.238  -4.461   5.026 1.00 . A A . 14 LYS HG3  1 1 
       18  9060 1 1 14 LYS HZ1  H 18.089  -6.122   4.615 1.00 . A A . 14 LYS HZ1  1 1 
       18  9061 1 1 14 LYS HZ2  H 18.038  -6.696   3.017 1.00 . A A . 14 LYS HZ2  1 1 
       18  9062 1 1 14 LYS HZ3  H 16.616  -6.635   3.944 1.00 . A A . 14 LYS HZ3  1 1 
       18  9063 1 1 14 LYS N    N 23.273  -3.707   4.515 1.00 . A A . 14 LYS N    1 1 
       18  9064 1 1 14 LYS NZ   N 17.520  -6.162   3.744 1.00 . A A . 14 LYS NZ   1 1 
       18  9065 1 1 14 LYS O    O 22.887  -6.322   4.975 1.00 . A A . 14 LYS O    1 1 
       18  9066 1 1 15 GLU C    C 21.279  -8.366   5.230 1.00 . A A . 15 GLU C    1 1 
       18  9067 1 1 15 GLU CA   C 20.760  -7.448   6.334 1.00 . A A . 15 GLU CA   1 1 
       18  9068 1 1 15 GLU CB   C 19.292  -7.756   6.651 1.00 . A A . 15 GLU CB   1 1 
       18  9069 1 1 15 GLU CD   C 19.243  -6.179   8.610 1.00 . A A . 15 GLU CD   1 1 
       18  9070 1 1 15 GLU CG   C 19.015  -7.616   8.151 1.00 . A A . 15 GLU CG   1 1 
       18  9071 1 1 15 GLU H    H 20.192  -5.411   6.233 1.00 . A A . 15 GLU H    1 1 
       18  9072 1 1 15 GLU HA   H 21.367  -7.607   7.213 1.00 . A A . 15 GLU HA   1 1 
       18  9073 1 1 15 GLU HB2  H 18.665  -7.062   6.110 1.00 . A A . 15 GLU HB2  1 1 
       18  9074 1 1 15 GLU HB3  H 19.045  -8.762   6.348 1.00 . A A . 15 GLU HB3  1 1 
       18  9075 1 1 15 GLU HG2  H 17.991  -7.895   8.352 1.00 . A A . 15 GLU HG2  1 1 
       18  9076 1 1 15 GLU HG3  H 19.676  -8.272   8.697 1.00 . A A . 15 GLU HG3  1 1 
       18  9077 1 1 15 GLU N    N 20.876  -6.049   5.939 1.00 . A A . 15 GLU N    1 1 
       18  9078 1 1 15 GLU O    O 20.729  -8.407   4.129 1.00 . A A . 15 GLU O    1 1 
       18  9079 1 1 15 GLU OE1  O 19.204  -5.952   9.808 1.00 . A A . 15 GLU OE1  1 1 
       18  9080 1 1 15 GLU OE2  O 19.481  -5.332   7.765 1.00 . A A . 15 GLU OE2  1 1 
       18  9081 1 1 16 ASN C    C 23.368  -9.379   3.283 1.00 . A A . 16 ASN C    1 1 
       18  9082 1 1 16 ASN CA   C 22.959 -10.017   4.604 1.00 . A A . 16 ASN CA   1 1 
       18  9083 1 1 16 ASN CB   C 21.931 -11.113   4.321 1.00 . A A . 16 ASN CB   1 1 
       18  9084 1 1 16 ASN CG   C 21.398 -11.673   5.636 1.00 . A A . 16 ASN CG   1 1 
       18  9085 1 1 16 ASN H    H 22.853  -8.843   6.363 1.00 . A A . 16 ASN H    1 1 
       18  9086 1 1 16 ASN HA   H 23.829 -10.462   5.062 1.00 . A A . 16 ASN HA   1 1 
       18  9087 1 1 16 ASN HB2  H 21.119 -10.699   3.742 1.00 . A A . 16 ASN HB2  1 1 
       18  9088 1 1 16 ASN HB3  H 22.400 -11.907   3.760 1.00 . A A . 16 ASN HB3  1 1 
       18  9089 1 1 16 ASN HD21 H 19.809 -12.525   4.804 1.00 . A A . 16 ASN HD21 1 1 
       18  9090 1 1 16 ASN HD22 H 19.976 -12.776   6.474 1.00 . A A . 16 ASN HD22 1 1 
       18  9091 1 1 16 ASN N    N 22.396  -9.027   5.516 1.00 . A A . 16 ASN N    1 1 
       18  9092 1 1 16 ASN ND2  N 20.305 -12.387   5.637 1.00 . A A . 16 ASN ND2  1 1 
       18  9093 1 1 16 ASN O    O 23.051  -9.901   2.214 1.00 . A A . 16 ASN O    1 1 
       18  9094 1 1 16 ASN OD1  O 22.025 -11.503   6.682 1.00 . A A . 16 ASN OD1  1 1 
       18  9095 1 1 17 GLU C    C 26.066  -7.453   2.139 1.00 . A A . 17 GLU C    1 1 
       18  9096 1 1 17 GLU CA   C 24.546  -7.570   2.157 1.00 . A A . 17 GLU CA   1 1 
       18  9097 1 1 17 GLU CB   C 23.907  -6.177   2.101 1.00 . A A . 17 GLU CB   1 1 
       18  9098 1 1 17 GLU CD   C 21.982  -5.239   0.746 1.00 . A A . 17 GLU CD   1 1 
       18  9099 1 1 17 GLU CG   C 22.405  -6.255   1.804 1.00 . A A . 17 GLU CG   1 1 
       18  9100 1 1 17 GLU H    H 24.213  -7.832   4.228 1.00 . A A . 17 GLU H    1 1 
       18  9101 1 1 17 GLU HA   H 24.260  -8.132   1.280 1.00 . A A . 17 GLU HA   1 1 
       18  9102 1 1 17 GLU HB2  H 24.025  -5.705   3.064 1.00 . A A . 17 GLU HB2  1 1 
       18  9103 1 1 17 GLU HB3  H 24.421  -5.590   1.355 1.00 . A A . 17 GLU HB3  1 1 
       18  9104 1 1 17 GLU HG2  H 22.148  -7.248   1.475 1.00 . A A . 17 GLU HG2  1 1 
       18  9105 1 1 17 GLU HG3  H 21.847  -6.066   2.708 1.00 . A A . 17 GLU HG3  1 1 
       18  9106 1 1 17 GLU N    N 24.087  -8.263   3.357 1.00 . A A . 17 GLU N    1 1 
       18  9107 1 1 17 GLU O    O 26.708  -7.393   3.186 1.00 . A A . 17 GLU O    1 1 
       18  9108 1 1 17 GLU OE1  O 20.825  -4.851   0.760 1.00 . A A . 17 GLU OE1  1 1 
       18  9109 1 1 17 GLU OE2  O 22.780  -4.945  -0.130 1.00 . A A . 17 GLU OE2  1 1 
       18  9110 1 1 18 LYS C    C 28.612  -6.083   0.554 1.00 . A A . 18 LYS C    1 1 
       18  9111 1 1 18 LYS CA   C 28.085  -7.500   0.771 1.00 . A A . 18 LYS CA   1 1 
       18  9112 1 1 18 LYS CB   C 28.458  -8.369  -0.435 1.00 . A A . 18 LYS CB   1 1 
       18  9113 1 1 18 LYS CD   C 28.602 -10.705   0.514 1.00 . A A . 18 LYS CD   1 1 
       18  9114 1 1 18 LYS CE   C 27.753 -11.888   1.000 1.00 . A A . 18 LYS CE   1 1 
       18  9115 1 1 18 LYS CG   C 27.782  -9.742  -0.352 1.00 . A A . 18 LYS CG   1 1 
       18  9116 1 1 18 LYS H    H 26.065  -7.461   0.139 1.00 . A A . 18 LYS H    1 1 
       18  9117 1 1 18 LYS HA   H 28.528  -7.940   1.648 1.00 . A A . 18 LYS HA   1 1 
       18  9118 1 1 18 LYS HB2  H 28.142  -7.869  -1.338 1.00 . A A . 18 LYS HB2  1 1 
       18  9119 1 1 18 LYS HB3  H 29.531  -8.496  -0.460 1.00 . A A . 18 LYS HB3  1 1 
       18  9120 1 1 18 LYS HD2  H 29.436 -11.070  -0.069 1.00 . A A . 18 LYS HD2  1 1 
       18  9121 1 1 18 LYS HD3  H 28.986 -10.178   1.374 1.00 . A A . 18 LYS HD3  1 1 
       18  9122 1 1 18 LYS HE2  H 26.799 -11.916   0.492 1.00 . A A . 18 LYS HE2  1 1 
       18  9123 1 1 18 LYS HE3  H 28.273 -12.817   0.814 1.00 . A A . 18 LYS HE3  1 1 
       18  9124 1 1 18 LYS HG2  H 26.791  -9.640   0.065 1.00 . A A . 18 LYS HG2  1 1 
       18  9125 1 1 18 LYS HG3  H 27.700 -10.155  -1.347 1.00 . A A . 18 LYS HG3  1 1 
       18  9126 1 1 18 LYS HZ1  H 26.589 -12.158   2.704 1.00 . A A . 18 LYS HZ1  1 1 
       18  9127 1 1 18 LYS HZ2  H 27.541 -10.751   2.732 1.00 . A A . 18 LYS HZ2  1 1 
       18  9128 1 1 18 LYS HZ3  H 28.261 -12.268   2.983 1.00 . A A . 18 LYS HZ3  1 1 
       18  9129 1 1 18 LYS N    N 26.636  -7.466   0.936 1.00 . A A . 18 LYS N    1 1 
       18  9130 1 1 18 LYS NZ   N 27.518 -11.756   2.466 1.00 . A A . 18 LYS NZ   1 1 
       18  9131 1 1 18 LYS O    O 28.071  -5.376  -0.295 1.00 . A A . 18 LYS O    1 1 
       18  9132 1 1 19 PRO C    C 30.724  -4.146  -0.431 1.00 . A A . 19 PRO C    1 1 
       18  9133 1 1 19 PRO CA   C 30.201  -4.279   0.996 1.00 . A A . 19 PRO CA   1 1 
       18  9134 1 1 19 PRO CB   C 31.335  -4.126   2.019 1.00 . A A . 19 PRO CB   1 1 
       18  9135 1 1 19 PRO CD   C 30.290  -6.294   2.391 1.00 . A A . 19 PRO CD   1 1 
       18  9136 1 1 19 PRO CG   C 31.133  -5.196   3.044 1.00 . A A . 19 PRO CG   1 1 
       18  9137 1 1 19 PRO HA   H 29.452  -3.524   1.163 1.00 . A A . 19 PRO HA   1 1 
       18  9138 1 1 19 PRO HB2  H 32.297  -4.248   1.542 1.00 . A A . 19 PRO HB2  1 1 
       18  9139 1 1 19 PRO HB3  H 31.289  -3.151   2.482 1.00 . A A . 19 PRO HB3  1 1 
       18  9140 1 1 19 PRO HD2  H 30.915  -7.100   2.036 1.00 . A A . 19 PRO HD2  1 1 
       18  9141 1 1 19 PRO HD3  H 29.567  -6.663   3.104 1.00 . A A . 19 PRO HD3  1 1 
       18  9142 1 1 19 PRO HG2  H 32.085  -5.602   3.357 1.00 . A A . 19 PRO HG2  1 1 
       18  9143 1 1 19 PRO HG3  H 30.615  -4.795   3.904 1.00 . A A . 19 PRO HG3  1 1 
       18  9144 1 1 19 PRO N    N 29.620  -5.628   1.259 1.00 . A A . 19 PRO N    1 1 
       18  9145 1 1 19 PRO O    O 31.732  -4.770  -0.763 1.00 . A A . 19 PRO O    1 1 
       18  9146 1 1 20 ILE C    C 30.960  -1.229  -2.617 1.00 . A A . 20 ILE C    1 1 
       18  9147 1 1 20 ILE CA   C 30.911  -2.738  -2.401 1.00 . A A . 20 ILE CA   1 1 
       18  9148 1 1 20 ILE CB   C 30.273  -3.455  -3.604 1.00 . A A . 20 ILE CB   1 1 
       18  9149 1 1 20 ILE CD1  C 28.937  -3.187  -5.702 1.00 . A A . 20 ILE CD1  1 1 
       18  9150 1 1 20 ILE CG1  C 29.096  -2.714  -4.254 1.00 . A A . 20 ILE CG1  1 1 
       18  9151 1 1 20 ILE CG2  C 29.766  -4.836  -3.187 1.00 . A A . 20 ILE CG2  1 1 
       18  9152 1 1 20 ILE H    H 29.400  -2.732  -0.911 1.00 . A A . 20 ILE H    1 1 
       18  9153 1 1 20 ILE HA   H 31.940  -3.060  -2.356 1.00 . A A . 20 ILE HA   1 1 
       18  9154 1 1 20 ILE HB   H 31.044  -3.599  -4.349 1.00 . A A . 20 ILE HB   1 1 
       18  9155 1 1 20 ILE HD11 H 28.140  -2.631  -6.170 1.00 . A A . 20 ILE HD11 1 1 
       18  9156 1 1 20 ILE HD12 H 28.702  -4.240  -5.717 1.00 . A A . 20 ILE HD12 1 1 
       18  9157 1 1 20 ILE HD13 H 29.855  -3.016  -6.246 1.00 . A A . 20 ILE HD13 1 1 
       18  9158 1 1 20 ILE HG12 H 28.187  -2.944  -3.719 1.00 . A A . 20 ILE HG12 1 1 
       18  9159 1 1 20 ILE HG13 H 29.238  -1.645  -4.267 1.00 . A A . 20 ILE HG13 1 1 
       18  9160 1 1 20 ILE HG21 H 29.236  -5.261  -4.028 1.00 . A A . 20 ILE HG21 1 1 
       18  9161 1 1 20 ILE HG22 H 29.087  -4.751  -2.351 1.00 . A A . 20 ILE HG22 1 1 
       18  9162 1 1 20 ILE HG23 H 30.598  -5.470  -2.920 1.00 . A A . 20 ILE HG23 1 1 
       18  9163 1 1 20 ILE N    N 30.276  -3.108  -1.137 1.00 . A A . 20 ILE N    1 1 
       18  9164 1 1 20 ILE O    O 30.486  -0.438  -1.801 1.00 . A A . 20 ILE O    1 1 
       18  9165 1 1 21 GLY C    C 31.745   1.489  -3.162 1.00 . A A . 21 GLY C    1 1 
       18  9166 1 1 21 GLY CA   C 31.436   0.504  -4.282 1.00 . A A . 21 GLY CA   1 1 
       18  9167 1 1 21 GLY H    H 31.617  -1.588  -4.453 1.00 . A A . 21 GLY H    1 1 
       18  9168 1 1 21 GLY HA2  H 32.185   0.606  -5.054 1.00 . A A . 21 GLY HA2  1 1 
       18  9169 1 1 21 GLY HA3  H 30.468   0.739  -4.698 1.00 . A A . 21 GLY HA3  1 1 
       18  9170 1 1 21 GLY N    N 31.435  -0.875  -3.807 1.00 . A A . 21 GLY N    1 1 
       18  9171 1 1 21 GLY O    O 32.236   1.088  -2.108 1.00 . A A . 21 GLY O    1 1 
       18  9172 1 1 22 TYR C    C 31.148   4.951  -2.566 1.00 . A A . 22 TYR C    1 1 
       18  9173 1 1 22 TYR CA   C 32.171   3.818  -2.580 1.00 . A A . 22 TYR CA   1 1 
       18  9174 1 1 22 TYR CB   C 33.553   4.333  -3.004 1.00 . A A . 22 TYR CB   1 1 
       18  9175 1 1 22 TYR CD1  C 35.172   3.607  -1.219 1.00 . A A . 22 TYR CD1  1 1 
       18  9176 1 1 22 TYR CD2  C 34.379   5.898  -1.202 1.00 . A A . 22 TYR CD2  1 1 
       18  9177 1 1 22 TYR CE1  C 35.947   3.866  -0.082 1.00 . A A . 22 TYR CE1  1 1 
       18  9178 1 1 22 TYR CE2  C 35.146   6.154  -0.059 1.00 . A A . 22 TYR CE2  1 1 
       18  9179 1 1 22 TYR CG   C 34.417   4.632  -1.802 1.00 . A A . 22 TYR CG   1 1 
       18  9180 1 1 22 TYR CZ   C 35.930   5.137   0.502 1.00 . A A . 22 TYR CZ   1 1 
       18  9181 1 1 22 TYR H    H 31.496   3.021  -4.421 1.00 . A A . 22 TYR H    1 1 
       18  9182 1 1 22 TYR HA   H 32.227   3.406  -1.582 1.00 . A A . 22 TYR HA   1 1 
       18  9183 1 1 22 TYR HB2  H 34.038   3.573  -3.600 1.00 . A A . 22 TYR HB2  1 1 
       18  9184 1 1 22 TYR HB3  H 33.451   5.231  -3.599 1.00 . A A . 22 TYR HB3  1 1 
       18  9185 1 1 22 TYR HD1  H 35.192   2.627  -1.673 1.00 . A A . 22 TYR HD1  1 1 
       18  9186 1 1 22 TYR HD2  H 33.786   6.686  -1.641 1.00 . A A . 22 TYR HD2  1 1 
       18  9187 1 1 22 TYR HE1  H 36.571   3.088   0.335 1.00 . A A . 22 TYR HE1  1 1 
       18  9188 1 1 22 TYR HE2  H 35.114   7.129   0.406 1.00 . A A . 22 TYR HE2  1 1 
       18  9189 1 1 22 TYR HH   H 36.163   5.172   2.396 1.00 . A A . 22 TYR HH   1 1 
       18  9190 1 1 22 TYR N    N 31.745   2.774  -3.507 1.00 . A A . 22 TYR N    1 1 
       18  9191 1 1 22 TYR O    O 30.351   5.086  -3.494 1.00 . A A . 22 TYR O    1 1 
       18  9192 1 1 22 TYR OH   O 36.690   5.392   1.625 1.00 . A A . 22 TYR OH   1 1 
       18  9193 1 1 23 CYS C    C 30.556   7.681  -0.269 1.00 . A A . 23 CYS C    1 1 
       18  9194 1 1 23 CYS CA   C 29.979   6.584  -1.163 1.00 . A A . 23 CYS CA   1 1 
       18  9195 1 1 23 CYS CB   C 28.765   5.913  -0.505 1.00 . A A . 23 CYS CB   1 1 
       18  9196 1 1 23 CYS H    H 31.654   5.388  -0.688 1.00 . A A . 23 CYS H    1 1 
       18  9197 1 1 23 CYS HA   H 29.673   7.024  -2.101 1.00 . A A . 23 CYS HA   1 1 
       18  9198 1 1 23 CYS HB2  H 28.951   4.854  -0.424 1.00 . A A . 23 CYS HB2  1 1 
       18  9199 1 1 23 CYS HB3  H 28.616   6.320   0.482 1.00 . A A . 23 CYS HB3  1 1 
       18  9200 1 1 23 CYS N    N 31.023   5.593  -1.409 1.00 . A A . 23 CYS N    1 1 
       18  9201 1 1 23 CYS O    O 31.759   7.716  -0.014 1.00 . A A . 23 CYS O    1 1 
       18  9202 1 1 23 CYS SG   S 27.231   6.135  -1.442 1.00 . A A . 23 CYS SG   1 1 
       18  9203 1 1 24 ARG C    C 30.348   9.415   2.376 1.00 . A A . 24 ARG C    1 1 
       18  9204 1 1 24 ARG CA   C 30.124   9.775   0.912 1.00 . A A . 24 ARG CA   1 1 
       18  9205 1 1 24 ARG CB   C 29.043  10.854   0.832 1.00 . A A . 24 ARG CB   1 1 
       18  9206 1 1 24 ARG CD   C 27.654  12.222  -0.716 1.00 . A A . 24 ARG CD   1 1 
       18  9207 1 1 24 ARG CG   C 28.875  11.306  -0.619 1.00 . A A . 24 ARG CG   1 1 
       18  9208 1 1 24 ARG CZ   C 26.865  14.265   0.331 1.00 . A A . 24 ARG CZ   1 1 
       18  9209 1 1 24 ARG H    H 28.759   8.542  -0.131 1.00 . A A . 24 ARG H    1 1 
       18  9210 1 1 24 ARG HA   H 31.044  10.168   0.505 1.00 . A A . 24 ARG HA   1 1 
       18  9211 1 1 24 ARG HB2  H 28.107  10.453   1.194 1.00 . A A . 24 ARG HB2  1 1 
       18  9212 1 1 24 ARG HB3  H 29.332  11.698   1.441 1.00 . A A . 24 ARG HB3  1 1 
       18  9213 1 1 24 ARG HD2  H 27.495  12.497  -1.748 1.00 . A A . 24 ARG HD2  1 1 
       18  9214 1 1 24 ARG HD3  H 26.783  11.700  -0.348 1.00 . A A . 24 ARG HD3  1 1 
       18  9215 1 1 24 ARG HE   H 28.756  13.617   0.438 1.00 . A A . 24 ARG HE   1 1 
       18  9216 1 1 24 ARG HG2  H 29.758  11.843  -0.934 1.00 . A A . 24 ARG HG2  1 1 
       18  9217 1 1 24 ARG HG3  H 28.731  10.444  -1.252 1.00 . A A . 24 ARG HG3  1 1 
       18  9218 1 1 24 ARG HH11 H 25.608  13.406  -0.968 1.00 . A A . 24 ARG HH11 1 1 
       18  9219 1 1 24 ARG HH12 H 24.988  14.788  -0.130 1.00 . A A . 24 ARG HH12 1 1 
       18  9220 1 1 24 ARG HH21 H 27.872  15.283   1.731 1.00 . A A . 24 ARG HH21 1 1 
       18  9221 1 1 24 ARG HH22 H 26.250  15.817   1.438 1.00 . A A . 24 ARG HH22 1 1 
       18  9222 1 1 24 ARG N    N 29.702   8.622   0.123 1.00 . A A . 24 ARG N    1 1 
       18  9223 1 1 24 ARG NE   N 27.864  13.428   0.077 1.00 . A A . 24 ARG NE   1 1 
       18  9224 1 1 24 ARG NH1  N 25.728  14.136  -0.296 1.00 . A A . 24 ARG NH1  1 1 
       18  9225 1 1 24 ARG NH2  N 27.009  15.198   1.234 1.00 . A A . 24 ARG NH2  1 1 
       18  9226 1 1 24 ARG O    O 30.127   8.270   2.772 1.00 . A A . 24 ARG O    1 1 
       18  9227 1 1 25 ASN C    C 31.409   8.738   4.953 1.00 . A A . 25 ASN C    1 1 
       18  9228 1 1 25 ASN CA   C 31.313  10.190   4.497 1.00 . A A . 25 ASN CA   1 1 
       18  9229 1 1 25 ASN CB   C 30.208  10.899   5.289 1.00 . A A . 25 ASN CB   1 1 
       18  9230 1 1 25 ASN CG   C 29.653  12.080   4.499 1.00 . A A . 25 ASN CG   1 1 
       18  9231 1 1 25 ASN H    H 31.414  11.085   2.590 1.00 . A A . 25 ASN H    1 1 
       18  9232 1 1 25 ASN HA   H 32.257  10.668   4.715 1.00 . A A . 25 ASN HA   1 1 
       18  9233 1 1 25 ASN HB2  H 29.401  10.211   5.493 1.00 . A A . 25 ASN HB2  1 1 
       18  9234 1 1 25 ASN HB3  H 30.613  11.260   6.223 1.00 . A A . 25 ASN HB3  1 1 
       18  9235 1 1 25 ASN HD21 H 27.836  11.913   5.281 1.00 . A A . 25 ASN HD21 1 1 
       18  9236 1 1 25 ASN HD22 H 28.023  13.150   4.127 1.00 . A A . 25 ASN HD22 1 1 
       18  9237 1 1 25 ASN N    N 31.068  10.300   3.063 1.00 . A A . 25 ASN N    1 1 
       18  9238 1 1 25 ASN ND2  N 28.397  12.404   4.644 1.00 . A A . 25 ASN ND2  1 1 
       18  9239 1 1 25 ASN O    O 30.928   8.403   6.035 1.00 . A A . 25 ASN O    1 1 
       18  9240 1 1 25 ASN OD1  O 30.386  12.748   3.771 1.00 . A A . 25 ASN OD1  1 1 
       18  9241 1 1 26 GLY C    C 31.668   5.616   4.140 1.00 . A A . 26 GLY C    1 1 
       18  9242 1 1 26 GLY CA   C 32.606   6.637   4.776 1.00 . A A . 26 GLY CA   1 1 
       18  9243 1 1 26 GLY H    H 32.771   8.349   3.536 1.00 . A A . 26 GLY H    1 1 
       18  9244 1 1 26 GLY HA2  H 33.625   6.395   4.508 1.00 . A A . 26 GLY HA2  1 1 
       18  9245 1 1 26 GLY HA3  H 32.497   6.589   5.850 1.00 . A A . 26 GLY HA3  1 1 
       18  9246 1 1 26 GLY N    N 32.302   7.987   4.316 1.00 . A A . 26 GLY N    1 1 
       18  9247 1 1 26 GLY O    O 31.994   4.432   4.073 1.00 . A A . 26 GLY O    1 1 
       18  9248 1 1 27 LYS C    C 29.771   4.538   2.035 1.00 . A A . 27 LYS C    1 1 
       18  9249 1 1 27 LYS CA   C 29.433   5.067   3.425 1.00 . A A . 27 LYS CA   1 1 
       18  9250 1 1 27 LYS CB   C 28.031   5.688   3.453 1.00 . A A . 27 LYS CB   1 1 
       18  9251 1 1 27 LYS CD   C 26.491   6.932   4.995 1.00 . A A . 27 LYS CD   1 1 
       18  9252 1 1 27 LYS CE   C 26.451   7.853   6.214 1.00 . A A . 27 LYS CE   1 1 
       18  9253 1 1 27 LYS CG   C 27.944   6.757   4.546 1.00 . A A . 27 LYS CG   1 1 
       18  9254 1 1 27 LYS H    H 30.218   6.986   3.896 1.00 . A A . 27 LYS H    1 1 
       18  9255 1 1 27 LYS HA   H 29.458   4.238   4.118 1.00 . A A . 27 LYS HA   1 1 
       18  9256 1 1 27 LYS HB2  H 27.805   6.147   2.504 1.00 . A A . 27 LYS HB2  1 1 
       18  9257 1 1 27 LYS HB3  H 27.309   4.907   3.636 1.00 . A A . 27 LYS HB3  1 1 
       18  9258 1 1 27 LYS HD2  H 25.915   7.369   4.192 1.00 . A A . 27 LYS HD2  1 1 
       18  9259 1 1 27 LYS HD3  H 26.072   5.973   5.263 1.00 . A A . 27 LYS HD3  1 1 
       18  9260 1 1 27 LYS HE2  H 27.093   7.455   6.985 1.00 . A A . 27 LYS HE2  1 1 
       18  9261 1 1 27 LYS HE3  H 26.794   8.839   5.934 1.00 . A A . 27 LYS HE3  1 1 
       18  9262 1 1 27 LYS HG2  H 28.553   6.477   5.392 1.00 . A A . 27 LYS HG2  1 1 
       18  9263 1 1 27 LYS HG3  H 28.304   7.698   4.154 1.00 . A A . 27 LYS HG3  1 1 
       18  9264 1 1 27 LYS HZ1  H 24.736   8.927   6.714 1.00 . A A . 27 LYS HZ1  1 1 
       18  9265 1 1 27 LYS HZ2  H 25.018   7.572   7.699 1.00 . A A . 27 LYS HZ2  1 1 
       18  9266 1 1 27 LYS HZ3  H 24.428   7.365   6.121 1.00 . A A . 27 LYS HZ3  1 1 
       18  9267 1 1 27 LYS N    N 30.442   6.033   3.840 1.00 . A A . 27 LYS N    1 1 
       18  9268 1 1 27 LYS NZ   N 25.053   7.936   6.725 1.00 . A A . 27 LYS NZ   1 1 
       18  9269 1 1 27 LYS O    O 30.510   5.190   1.298 1.00 . A A . 27 LYS O    1 1 
       18  9270 1 1 28 LYS C    C 28.712   1.934   0.064 1.00 . A A . 28 LYS C    1 1 
       18  9271 1 1 28 LYS CA   C 29.985   2.524   0.661 1.00 . A A . 28 LYS CA   1 1 
       18  9272 1 1 28 LYS CB   C 31.000   1.425   0.985 1.00 . A A . 28 LYS CB   1 1 
       18  9273 1 1 28 LYS CD   C 33.145   1.004   2.200 1.00 . A A . 28 LYS CD   1 1 
       18  9274 1 1 28 LYS CE   C 33.926   1.360   3.468 1.00 . A A . 28 LYS CE   1 1 
       18  9275 1 1 28 LYS CG   C 31.932   1.927   2.089 1.00 . A A . 28 LYS CG   1 1 
       18  9276 1 1 28 LYS H    H 29.195   2.717   2.609 1.00 . A A . 28 LYS H    1 1 
       18  9277 1 1 28 LYS HA   H 30.433   3.205  -0.048 1.00 . A A . 28 LYS HA   1 1 
       18  9278 1 1 28 LYS HB2  H 30.486   0.537   1.321 1.00 . A A . 28 LYS HB2  1 1 
       18  9279 1 1 28 LYS HB3  H 31.579   1.190   0.104 1.00 . A A . 28 LYS HB3  1 1 
       18  9280 1 1 28 LYS HD2  H 32.810  -0.022   2.242 1.00 . A A . 28 LYS HD2  1 1 
       18  9281 1 1 28 LYS HD3  H 33.780   1.141   1.337 1.00 . A A . 28 LYS HD3  1 1 
       18  9282 1 1 28 LYS HE2  H 34.196   2.405   3.443 1.00 . A A . 28 LYS HE2  1 1 
       18  9283 1 1 28 LYS HE3  H 33.309   1.169   4.334 1.00 . A A . 28 LYS HE3  1 1 
       18  9284 1 1 28 LYS HG2  H 32.265   2.928   1.857 1.00 . A A . 28 LYS HG2  1 1 
       18  9285 1 1 28 LYS HG3  H 31.403   1.935   3.031 1.00 . A A . 28 LYS HG3  1 1 
       18  9286 1 1 28 LYS HZ1  H 34.984  -0.295   4.158 1.00 . A A . 28 LYS HZ1  1 1 
       18  9287 1 1 28 LYS HZ2  H 35.933   1.099   3.956 1.00 . A A . 28 LYS HZ2  1 1 
       18  9288 1 1 28 LYS HZ3  H 35.429   0.212   2.599 1.00 . A A . 28 LYS HZ3  1 1 
       18  9289 1 1 28 LYS N    N 29.617   3.227   1.886 1.00 . A A . 28 LYS N    1 1 
       18  9290 1 1 28 LYS NZ   N 35.161   0.531   3.551 1.00 . A A . 28 LYS NZ   1 1 
       18  9291 1 1 28 LYS O    O 27.788   1.639   0.823 1.00 . A A . 28 LYS O    1 1 
       18  9292 1 1 29 CYS C    C 27.760  -0.756  -1.327 1.00 . A A . 29 CYS C    1 1 
       18  9293 1 1 29 CYS CA   C 27.613   0.712  -1.681 1.00 . A A . 29 CYS CA   1 1 
       18  9294 1 1 29 CYS CB   C 27.496   0.826  -3.200 1.00 . A A . 29 CYS CB   1 1 
       18  9295 1 1 29 CYS H    H 29.500   1.680  -1.765 1.00 . A A . 29 CYS H    1 1 
       18  9296 1 1 29 CYS HA   H 26.706   1.098  -1.234 1.00 . A A . 29 CYS HA   1 1 
       18  9297 1 1 29 CYS HB2  H 28.464   0.684  -3.653 1.00 . A A . 29 CYS HB2  1 1 
       18  9298 1 1 29 CYS HB3  H 26.822   0.067  -3.571 1.00 . A A . 29 CYS HB3  1 1 
       18  9299 1 1 29 CYS N    N 28.776   1.419  -1.159 1.00 . A A . 29 CYS N    1 1 
       18  9300 1 1 29 CYS O    O 28.438  -1.514  -2.017 1.00 . A A . 29 CYS O    1 1 
       18  9301 1 1 29 CYS SG   S 26.812   2.456  -3.576 1.00 . A A . 29 CYS SG   1 1 
       18  9302 1 1 30 CYS C    C 25.768  -3.161  -1.153 1.00 . A A . 30 CYS C    1 1 
       18  9303 1 1 30 CYS CA   C 26.789  -2.610  -0.166 1.00 . A A . 30 CYS CA   1 1 
       18  9304 1 1 30 CYS CB   C 26.307  -2.847   1.263 1.00 . A A . 30 CYS CB   1 1 
       18  9305 1 1 30 CYS H    H 26.301  -0.560   0.027 1.00 . A A . 30 CYS H    1 1 
       18  9306 1 1 30 CYS HA   H 27.738  -3.099  -0.324 1.00 . A A . 30 CYS HA   1 1 
       18  9307 1 1 30 CYS HB2  H 25.396  -2.292   1.431 1.00 . A A . 30 CYS HB2  1 1 
       18  9308 1 1 30 CYS HB3  H 26.110  -3.900   1.374 1.00 . A A . 30 CYS HB3  1 1 
       18  9309 1 1 30 CYS N    N 26.940  -1.182  -0.379 1.00 . A A . 30 CYS N    1 1 
       18  9310 1 1 30 CYS O    O 24.563  -3.068  -0.918 1.00 . A A . 30 CYS O    1 1 
       18  9311 1 1 30 CYS SG   S 27.563  -2.303   2.451 1.00 . A A . 30 CYS SG   1 1 
       18  9312 1 1 31 VAL C    C 24.936  -5.999  -2.352 1.00 . A A . 31 VAL C    1 1 
       18  9313 1 1 31 VAL CA   C 25.343  -4.678  -2.989 1.00 . A A . 31 VAL CA   1 1 
       18  9314 1 1 31 VAL CB   C 26.009  -4.869  -4.358 1.00 . A A . 31 VAL CB   1 1 
       18  9315 1 1 31 VAL CG1  C 25.500  -6.126  -5.070 1.00 . A A . 31 VAL CG1  1 1 
       18  9316 1 1 31 VAL CG2  C 25.754  -3.643  -5.241 1.00 . A A . 31 VAL CG2  1 1 
       18  9317 1 1 31 VAL H    H 27.216  -4.063  -2.204 1.00 . A A . 31 VAL H    1 1 
       18  9318 1 1 31 VAL HA   H 24.445  -4.092  -3.115 1.00 . A A . 31 VAL HA   1 1 
       18  9319 1 1 31 VAL HB   H 27.071  -4.963  -4.204 1.00 . A A . 31 VAL HB   1 1 
       18  9320 1 1 31 VAL HG11 H 26.018  -6.989  -4.678 1.00 . A A . 31 VAL HG11 1 1 
       18  9321 1 1 31 VAL HG12 H 25.688  -6.056  -6.132 1.00 . A A . 31 VAL HG12 1 1 
       18  9322 1 1 31 VAL HG13 H 24.441  -6.240  -4.894 1.00 . A A . 31 VAL HG13 1 1 
       18  9323 1 1 31 VAL HG21 H 26.245  -2.776  -4.825 1.00 . A A . 31 VAL HG21 1 1 
       18  9324 1 1 31 VAL HG22 H 24.696  -3.438  -5.293 1.00 . A A . 31 VAL HG22 1 1 
       18  9325 1 1 31 VAL HG23 H 26.137  -3.840  -6.231 1.00 . A A . 31 VAL HG23 1 1 
       18  9326 1 1 31 VAL N    N 26.246  -3.972  -2.090 1.00 . A A . 31 VAL N    1 1 
       18  9327 1 1 31 VAL O    O 25.740  -6.924  -2.231 1.00 . A A . 31 VAL O    1 1 
       18  9328 1 1 32 ASN C    C 23.663  -8.588  -2.090 1.00 . A A . 32 ASN C    1 1 
       18  9329 1 1 32 ASN CA   C 23.043  -7.300  -1.562 1.00 . A A . 32 ASN CA   1 1 
       18  9330 1 1 32 ASN CB   C 21.529  -7.298  -1.787 1.00 . A A . 32 ASN CB   1 1 
       18  9331 1 1 32 ASN CG   C 20.831  -8.124  -0.712 1.00 . A A . 32 ASN CG   1 1 
       18  9332 1 1 32 ASN H    H 23.034  -5.420  -2.523 1.00 . A A . 32 ASN H    1 1 
       18  9333 1 1 32 ASN HA   H 23.245  -7.220  -0.506 1.00 . A A . 32 ASN HA   1 1 
       18  9334 1 1 32 ASN HB2  H 21.165  -6.282  -1.746 1.00 . A A . 32 ASN HB2  1 1 
       18  9335 1 1 32 ASN HB3  H 21.309  -7.717  -2.757 1.00 . A A . 32 ASN HB3  1 1 
       18  9336 1 1 32 ASN HD21 H 19.793  -6.591   0.001 1.00 . A A . 32 ASN HD21 1 1 
       18  9337 1 1 32 ASN HD22 H 19.591  -8.054   0.835 1.00 . A A . 32 ASN HD22 1 1 
       18  9338 1 1 32 ASN N    N 23.623  -6.146  -2.231 1.00 . A A . 32 ASN N    1 1 
       18  9339 1 1 32 ASN ND2  N 20.025  -7.534   0.127 1.00 . A A . 32 ASN ND2  1 1 
       18  9340 1 1 32 ASN O    O 23.361  -8.936  -3.219 1.00 . A A . 32 ASN O    1 1 
       18  9341 1 1 32 ASN OXT  O 24.578  -9.080  -1.451 1.00 . A A . 32 ASN OXT  1 1 
       18  9342 1 1 32 ASN OD1  O 21.106  -9.316  -0.572 1.00 . A A . 32 ASN OD1  1 1 
       19  9343 1 1  1 LYS C    C 25.520   7.414  -6.183 1.00 . A A .  1 LYS C    1 1 
       19  9344 1 1  1 LYS CA   C 26.462   8.343  -6.940 1.00 . A A .  1 LYS CA   1 1 
       19  9345 1 1  1 LYS CB   C 25.660   9.406  -7.694 1.00 . A A .  1 LYS CB   1 1 
       19  9346 1 1  1 LYS CD   C 25.836  11.578  -8.934 1.00 . A A .  1 LYS CD   1 1 
       19  9347 1 1  1 LYS CE   C 25.027  11.084 -10.136 1.00 . A A .  1 LYS CE   1 1 
       19  9348 1 1  1 LYS CG   C 26.623  10.422  -8.310 1.00 . A A .  1 LYS CG   1 1 
       19  9349 1 1  1 LYS H1   H 27.641   8.181  -8.648 1.00 . A A .  1 LYS H1   1 1 
       19  9350 1 1  1 LYS H2   H 26.656   6.828  -8.355 1.00 . A A .  1 LYS H2   1 1 
       19  9351 1 1  1 LYS H3   H 28.050   7.083  -7.418 1.00 . A A .  1 LYS H3   1 1 
       19  9352 1 1  1 LYS HA   H 27.128   8.826  -6.239 1.00 . A A .  1 LYS HA   1 1 
       19  9353 1 1  1 LYS HB2  H 25.084   8.933  -8.475 1.00 . A A .  1 LYS HB2  1 1 
       19  9354 1 1  1 LYS HB3  H 24.995   9.910  -7.008 1.00 . A A .  1 LYS HB3  1 1 
       19  9355 1 1  1 LYS HD2  H 25.164  11.990  -8.195 1.00 . A A .  1 LYS HD2  1 1 
       19  9356 1 1  1 LYS HD3  H 26.524  12.345  -9.258 1.00 . A A .  1 LYS HD3  1 1 
       19  9357 1 1  1 LYS HE2  H 25.608  10.375 -10.705 1.00 . A A .  1 LYS HE2  1 1 
       19  9358 1 1  1 LYS HE3  H 24.119  10.611  -9.789 1.00 . A A .  1 LYS HE3  1 1 
       19  9359 1 1  1 LYS HG2  H 27.275  10.809  -7.542 1.00 . A A .  1 LYS HG2  1 1 
       19  9360 1 1  1 LYS HG3  H 27.218   9.938  -9.072 1.00 . A A .  1 LYS HG3  1 1 
       19  9361 1 1  1 LYS HZ1  H 25.523  12.828 -11.158 1.00 . A A .  1 LYS HZ1  1 1 
       19  9362 1 1  1 LYS HZ2  H 23.942  12.816 -10.538 1.00 . A A .  1 LYS HZ2  1 1 
       19  9363 1 1  1 LYS HZ3  H 24.323  11.899 -11.917 1.00 . A A .  1 LYS HZ3  1 1 
       19  9364 1 1  1 LYS N    N 27.263   7.548  -7.914 1.00 . A A .  1 LYS N    1 1 
       19  9365 1 1  1 LYS NZ   N 24.677  12.245 -11.002 1.00 . A A .  1 LYS NZ   1 1 
       19  9366 1 1  1 LYS O    O 25.460   7.441  -4.953 1.00 . A A .  1 LYS O    1 1 
       19  9367 1 1  2 LYS C    C 24.391   4.278  -6.354 1.00 . A A .  2 LYS C    1 1 
       19  9368 1 1  2 LYS CA   C 23.803   5.685  -6.338 1.00 . A A .  2 LYS CA   1 1 
       19  9369 1 1  2 LYS CB   C 22.496   5.688  -7.135 1.00 . A A .  2 LYS CB   1 1 
       19  9370 1 1  2 LYS CD   C 21.206   7.482  -5.931 1.00 . A A .  2 LYS CD   1 1 
       19  9371 1 1  2 LYS CE   C 20.535   8.849  -6.078 1.00 . A A .  2 LYS CE   1 1 
       19  9372 1 1  2 LYS CG   C 21.924   7.106  -7.230 1.00 . A A .  2 LYS CG   1 1 
       19  9373 1 1  2 LYS H    H 24.818   6.683  -7.904 1.00 . A A .  2 LYS H    1 1 
       19  9374 1 1  2 LYS HA   H 23.598   5.961  -5.314 1.00 . A A .  2 LYS HA   1 1 
       19  9375 1 1  2 LYS HB2  H 22.688   5.316  -8.130 1.00 . A A .  2 LYS HB2  1 1 
       19  9376 1 1  2 LYS HB3  H 21.780   5.044  -6.646 1.00 . A A .  2 LYS HB3  1 1 
       19  9377 1 1  2 LYS HD2  H 20.457   6.737  -5.706 1.00 . A A .  2 LYS HD2  1 1 
       19  9378 1 1  2 LYS HD3  H 21.920   7.528  -5.123 1.00 . A A .  2 LYS HD3  1 1 
       19  9379 1 1  2 LYS HE2  H 20.109   8.949  -7.066 1.00 . A A .  2 LYS HE2  1 1 
       19  9380 1 1  2 LYS HE3  H 19.750   8.945  -5.341 1.00 . A A .  2 LYS HE3  1 1 
       19  9381 1 1  2 LYS HG2  H 22.723   7.808  -7.413 1.00 . A A .  2 LYS HG2  1 1 
       19  9382 1 1  2 LYS HG3  H 21.221   7.146  -8.050 1.00 . A A .  2 LYS HG3  1 1 
       19  9383 1 1  2 LYS HZ1  H 22.138  10.018  -6.710 1.00 . A A .  2 LYS HZ1  1 1 
       19  9384 1 1  2 LYS HZ2  H 22.140   9.681  -5.046 1.00 . A A .  2 LYS HZ2  1 1 
       19  9385 1 1  2 LYS HZ3  H 21.057  10.825  -5.679 1.00 . A A .  2 LYS HZ3  1 1 
       19  9386 1 1  2 LYS N    N 24.747   6.630  -6.929 1.00 . A A .  2 LYS N    1 1 
       19  9387 1 1  2 LYS NZ   N 21.544   9.925  -5.863 1.00 . A A .  2 LYS NZ   1 1 
       19  9388 1 1  2 LYS O    O 25.441   4.046  -6.953 1.00 . A A .  2 LYS O    1 1 
       19  9389 1 1  3 CYS C    C 23.662   1.162  -6.556 1.00 . A A .  3 CYS C    1 1 
       19  9390 1 1  3 CYS CA   C 24.300   2.019  -5.468 1.00 . A A .  3 CYS CA   1 1 
       19  9391 1 1  3 CYS CB   C 23.973   1.416  -4.102 1.00 . A A .  3 CYS CB   1 1 
       19  9392 1 1  3 CYS H    H 23.036   3.660  -5.018 1.00 . A A .  3 CYS H    1 1 
       19  9393 1 1  3 CYS HA   H 25.370   2.002  -5.612 1.00 . A A .  3 CYS HA   1 1 
       19  9394 1 1  3 CYS HB2  H 22.903   1.419  -3.954 1.00 . A A .  3 CYS HB2  1 1 
       19  9395 1 1  3 CYS HB3  H 24.338   0.400  -4.065 1.00 . A A .  3 CYS HB3  1 1 
       19  9396 1 1  3 CYS N    N 23.822   3.395  -5.541 1.00 . A A .  3 CYS N    1 1 
       19  9397 1 1  3 CYS O    O 23.276   1.684  -7.602 1.00 . A A .  3 CYS O    1 1 
       19  9398 1 1  3 CYS SG   S 24.764   2.397  -2.804 1.00 . A A .  3 CYS SG   1 1 
       19  9399 1 1  4 TRP C    C 23.032  -2.296  -7.096 1.00 . A A .  4 TRP C    1 1 
       19  9400 1 1  4 TRP CA   C 23.760  -1.049  -7.591 1.00 . A A .  4 TRP CA   1 1 
       19  9401 1 1  4 TRP CB   C 25.118  -1.427  -8.191 1.00 . A A .  4 TRP CB   1 1 
       19  9402 1 1  4 TRP CD1  C 26.707  -0.016  -6.840 1.00 . A A .  4 TRP CD1  1 1 
       19  9403 1 1  4 TRP CD2  C 26.689   0.564  -9.013 1.00 . A A .  4 TRP CD2  1 1 
       19  9404 1 1  4 TRP CE2  C 27.617   1.419  -8.366 1.00 . A A .  4 TRP CE2  1 1 
       19  9405 1 1  4 TRP CE3  C 26.454   0.761 -10.383 1.00 . A A .  4 TRP CE3  1 1 
       19  9406 1 1  4 TRP CG   C 26.085  -0.302  -8.006 1.00 . A A .  4 TRP CG   1 1 
       19  9407 1 1  4 TRP CH2  C 28.093   2.559 -10.442 1.00 . A A .  4 TRP CH2  1 1 
       19  9408 1 1  4 TRP CZ2  C 28.326   2.398  -9.072 1.00 . A A .  4 TRP CZ2  1 1 
       19  9409 1 1  4 TRP CZ3  C 27.169   1.734 -11.095 1.00 . A A .  4 TRP CZ3  1 1 
       19  9410 1 1  4 TRP H    H 24.333  -0.478  -5.638 1.00 . A A .  4 TRP H    1 1 
       19  9411 1 1  4 TRP HA   H 23.155  -0.577  -8.351 1.00 . A A .  4 TRP HA   1 1 
       19  9412 1 1  4 TRP HB2  H 25.514  -2.300  -7.692 1.00 . A A .  4 TRP HB2  1 1 
       19  9413 1 1  4 TRP HB3  H 25.009  -1.638  -9.245 1.00 . A A .  4 TRP HB3  1 1 
       19  9414 1 1  4 TRP HD1  H 26.589  -0.560  -5.914 1.00 . A A .  4 TRP HD1  1 1 
       19  9415 1 1  4 TRP HE1  H 28.168   1.421  -6.357 1.00 . A A .  4 TRP HE1  1 1 
       19  9416 1 1  4 TRP HE3  H 25.698   0.176 -10.886 1.00 . A A .  4 TRP HE3  1 1 
       19  9417 1 1  4 TRP HH2  H 28.667   3.280 -11.006 1.00 . A A .  4 TRP HH2  1 1 
       19  9418 1 1  4 TRP HZ2  H 29.009   3.055  -8.554 1.00 . A A .  4 TRP HZ2  1 1 
       19  9419 1 1  4 TRP HZ3  H 26.988   1.864 -12.152 1.00 . A A .  4 TRP HZ3  1 1 
       19  9420 1 1  4 TRP N    N 23.951  -0.133  -6.472 1.00 . A A .  4 TRP N    1 1 
       19  9421 1 1  4 TRP NE1  N 27.603   1.014  -7.047 1.00 . A A .  4 TRP NE1  1 1 
       19  9422 1 1  4 TRP O    O 22.896  -2.497  -5.889 1.00 . A A .  4 TRP O    1 1 
       19  9423 1 1  5 ASN C    C 20.719  -4.006  -6.545 1.00 . A A .  5 ASN C    1 1 
       19  9424 1 1  5 ASN CA   C 21.726  -4.261  -7.660 1.00 . A A .  5 ASN CA   1 1 
       19  9425 1 1  5 ASN CB   C 22.740  -5.306  -7.193 1.00 . A A .  5 ASN CB   1 1 
       19  9426 1 1  5 ASN CG   C 23.598  -5.778  -8.361 1.00 . A A .  5 ASN CG   1 1 
       19  9427 1 1  5 ASN H    H 22.474  -2.763  -8.961 1.00 . A A .  5 ASN H    1 1 
       19  9428 1 1  5 ASN HA   H 21.200  -4.634  -8.526 1.00 . A A .  5 ASN HA   1 1 
       19  9429 1 1  5 ASN HB2  H 23.379  -4.866  -6.443 1.00 . A A .  5 ASN HB2  1 1 
       19  9430 1 1  5 ASN HB3  H 22.214  -6.151  -6.770 1.00 . A A .  5 ASN HB3  1 1 
       19  9431 1 1  5 ASN HD21 H 24.992  -4.390  -8.081 1.00 . A A .  5 ASN HD21 1 1 
       19  9432 1 1  5 ASN HD22 H 25.240  -5.411  -9.416 1.00 . A A .  5 ASN HD22 1 1 
       19  9433 1 1  5 ASN N    N 22.412  -3.024  -8.018 1.00 . A A .  5 ASN N    1 1 
       19  9434 1 1  5 ASN ND2  N 24.706  -5.144  -8.639 1.00 . A A .  5 ASN ND2  1 1 
       19  9435 1 1  5 ASN O    O 20.537  -4.835  -5.655 1.00 . A A .  5 ASN O    1 1 
       19  9436 1 1  5 ASN OD1  O 23.261  -6.757  -9.027 1.00 . A A .  5 ASN OD1  1 1 
       19  9437 1 1  6 GLY C    C 19.710  -2.410  -4.170 1.00 . A A .  6 GLY C    1 1 
       19  9438 1 1  6 GLY CA   C 19.115  -2.467  -5.573 1.00 . A A .  6 GLY CA   1 1 
       19  9439 1 1  6 GLY H    H 20.348  -2.178  -7.271 1.00 . A A .  6 GLY H    1 1 
       19  9440 1 1  6 GLY HA2  H 18.706  -1.501  -5.826 1.00 . A A .  6 GLY HA2  1 1 
       19  9441 1 1  6 GLY HA3  H 18.330  -3.209  -5.597 1.00 . A A .  6 GLY HA3  1 1 
       19  9442 1 1  6 GLY N    N 20.133  -2.814  -6.556 1.00 . A A .  6 GLY N    1 1 
       19  9443 1 1  6 GLY O    O 18.983  -2.457  -3.177 1.00 . A A .  6 GLY O    1 1 
       19  9444 1 1  7 GLY C    C 21.470  -0.765  -2.201 1.00 . A A .  7 GLY C    1 1 
       19  9445 1 1  7 GLY CA   C 21.705  -2.145  -2.805 1.00 . A A .  7 GLY CA   1 1 
       19  9446 1 1  7 GLY H    H 21.551  -2.194  -4.919 1.00 . A A .  7 GLY H    1 1 
       19  9447 1 1  7 GLY HA2  H 21.325  -2.902  -2.132 1.00 . A A .  7 GLY HA2  1 1 
       19  9448 1 1  7 GLY HA3  H 22.765  -2.292  -2.949 1.00 . A A .  7 GLY HA3  1 1 
       19  9449 1 1  7 GLY N    N 21.028  -2.263  -4.093 1.00 . A A .  7 GLY N    1 1 
       19  9450 1 1  7 GLY O    O 20.776   0.062  -2.791 1.00 . A A .  7 GLY O    1 1 
       19  9451 1 1  8 ARG C    C 23.471   1.345  -0.075 1.00 . A A .  8 ARG C    1 1 
       19  9452 1 1  8 ARG CA   C 22.087   0.854  -0.491 1.00 . A A .  8 ARG CA   1 1 
       19  9453 1 1  8 ARG CB   C 21.179   0.800   0.742 1.00 . A A .  8 ARG CB   1 1 
       19  9454 1 1  8 ARG CD   C 21.434   0.139   3.161 1.00 . A A .  8 ARG CD   1 1 
       19  9455 1 1  8 ARG CG   C 21.635  -0.303   1.708 1.00 . A A .  8 ARG CG   1 1 
       19  9456 1 1  8 ARG CZ   C 19.601   1.291   4.273 1.00 . A A .  8 ARG CZ   1 1 
       19  9457 1 1  8 ARG H    H 22.709  -1.162  -0.677 1.00 . A A .  8 ARG H    1 1 
       19  9458 1 1  8 ARG HA   H 21.671   1.563  -1.192 1.00 . A A .  8 ARG HA   1 1 
       19  9459 1 1  8 ARG HB2  H 21.209   1.763   1.230 1.00 . A A .  8 ARG HB2  1 1 
       19  9460 1 1  8 ARG HB3  H 20.167   0.603   0.422 1.00 . A A .  8 ARG HB3  1 1 
       19  9461 1 1  8 ARG HD2  H 21.827  -0.619   3.821 1.00 . A A .  8 ARG HD2  1 1 
       19  9462 1 1  8 ARG HD3  H 21.972   1.061   3.324 1.00 . A A .  8 ARG HD3  1 1 
       19  9463 1 1  8 ARG HE   H 19.356  -0.258   3.032 1.00 . A A .  8 ARG HE   1 1 
       19  9464 1 1  8 ARG HG2  H 21.061  -1.201   1.531 1.00 . A A .  8 ARG HG2  1 1 
       19  9465 1 1  8 ARG HG3  H 22.683  -0.523   1.560 1.00 . A A .  8 ARG HG3  1 1 
       19  9466 1 1  8 ARG HH11 H 18.160   0.172   5.097 1.00 . A A .  8 ARG HH11 1 1 
       19  9467 1 1  8 ARG HH12 H 18.338   1.766   5.752 1.00 . A A .  8 ARG HH12 1 1 
       19  9468 1 1  8 ARG HH21 H 20.948   2.630   3.643 1.00 . A A .  8 ARG HH21 1 1 
       19  9469 1 1  8 ARG HH22 H 19.930   3.147   4.945 1.00 . A A .  8 ARG HH22 1 1 
       19  9470 1 1  8 ARG N    N 22.173  -0.464  -1.113 1.00 . A A .  8 ARG N    1 1 
       19  9471 1 1  8 ARG NE   N 20.016   0.336   3.446 1.00 . A A .  8 ARG NE   1 1 
       19  9472 1 1  8 ARG NH1  N 18.624   1.057   5.107 1.00 . A A .  8 ARG NH1  1 1 
       19  9473 1 1  8 ARG NH2  N 20.224   2.437   4.306 1.00 . A A .  8 ARG NH2  1 1 
       19  9474 1 1  8 ARG O    O 24.423   0.566  -0.048 1.00 . A A .  8 ARG O    1 1 
       19  9475 1 1  9 CYS C    C 24.704   3.123   2.522 1.00 . A A .  9 CYS C    1 1 
       19  9476 1 1  9 CYS CA   C 24.768   3.115   0.997 1.00 . A A .  9 CYS CA   1 1 
       19  9477 1 1  9 CYS CB   C 24.982   4.538   0.464 1.00 . A A .  9 CYS CB   1 1 
       19  9478 1 1  9 CYS H    H 22.703   3.093   0.524 1.00 . A A .  9 CYS H    1 1 
       19  9479 1 1  9 CYS HA   H 25.600   2.501   0.689 1.00 . A A .  9 CYS HA   1 1 
       19  9480 1 1  9 CYS HB2  H 24.023   4.980   0.239 1.00 . A A .  9 CYS HB2  1 1 
       19  9481 1 1  9 CYS HB3  H 25.486   5.144   1.203 1.00 . A A .  9 CYS HB3  1 1 
       19  9482 1 1  9 CYS N    N 23.526   2.563   0.462 1.00 . A A .  9 CYS N    1 1 
       19  9483 1 1  9 CYS O    O 23.862   3.800   3.112 1.00 . A A .  9 CYS O    1 1 
       19  9484 1 1  9 CYS SG   S 25.988   4.507  -1.043 1.00 . A A .  9 CYS SG   1 1 
       19  9485 1 1 10 ARG C    C 27.295   2.191   4.969 1.00 . A A . 10 ARG C    1 1 
       19  9486 1 1 10 ARG CA   C 25.857   2.547   4.597 1.00 . A A . 10 ARG CA   1 1 
       19  9487 1 1 10 ARG CB   C 24.858   1.573   5.239 1.00 . A A . 10 ARG CB   1 1 
       19  9488 1 1 10 ARG CD   C 24.238   3.169   7.089 1.00 . A A . 10 ARG CD   1 1 
       19  9489 1 1 10 ARG CG   C 23.709   2.317   5.928 1.00 . A A . 10 ARG CG   1 1 
       19  9490 1 1 10 ARG CZ   C 23.386   4.020   9.195 1.00 . A A . 10 ARG CZ   1 1 
       19  9491 1 1 10 ARG H    H 26.306   1.937   2.625 1.00 . A A . 10 ARG H    1 1 
       19  9492 1 1 10 ARG HA   H 25.653   3.552   4.936 1.00 . A A . 10 ARG HA   1 1 
       19  9493 1 1 10 ARG HB2  H 24.448   0.937   4.469 1.00 . A A . 10 ARG HB2  1 1 
       19  9494 1 1 10 ARG HB3  H 25.352   0.955   5.975 1.00 . A A . 10 ARG HB3  1 1 
       19  9495 1 1 10 ARG HD2  H 25.189   2.790   7.432 1.00 . A A . 10 ARG HD2  1 1 
       19  9496 1 1 10 ARG HD3  H 24.362   4.192   6.765 1.00 . A A . 10 ARG HD3  1 1 
       19  9497 1 1 10 ARG HE   H 22.627   2.427   8.249 1.00 . A A . 10 ARG HE   1 1 
       19  9498 1 1 10 ARG HG2  H 23.211   2.949   5.208 1.00 . A A . 10 ARG HG2  1 1 
       19  9499 1 1 10 ARG HG3  H 23.002   1.598   6.313 1.00 . A A . 10 ARG HG3  1 1 
       19  9500 1 1 10 ARG HH11 H 24.084   2.692  10.521 1.00 . A A . 10 ARG HH11 1 1 
       19  9501 1 1 10 ARG HH12 H 23.800   4.286  11.136 1.00 . A A . 10 ARG HH12 1 1 
       19  9502 1 1 10 ARG HH21 H 22.732   5.554   8.089 1.00 . A A . 10 ARG HH21 1 1 
       19  9503 1 1 10 ARG HH22 H 23.024   5.906   9.758 1.00 . A A . 10 ARG HH22 1 1 
       19  9504 1 1 10 ARG N    N 25.709   2.514   3.145 1.00 . A A . 10 ARG N    1 1 
       19  9505 1 1 10 ARG NE   N 23.297   3.140   8.203 1.00 . A A . 10 ARG NE   1 1 
       19  9506 1 1 10 ARG NH1  N 23.798   3.639  10.373 1.00 . A A . 10 ARG NH1  1 1 
       19  9507 1 1 10 ARG NH2  N 23.046   5.263   8.993 1.00 . A A . 10 ARG NH2  1 1 
       19  9508 1 1 10 ARG O    O 27.910   1.349   4.314 1.00 . A A . 10 ARG O    1 1 
       19  9509 1 1 11 LYS C    C 29.082   0.741   6.826 1.00 . A A . 11 LYS C    1 1 
       19  9510 1 1 11 LYS CA   C 29.057   2.253   6.639 1.00 . A A . 11 LYS CA   1 1 
       19  9511 1 1 11 LYS CB   C 29.352   2.920   7.984 1.00 . A A . 11 LYS CB   1 1 
       19  9512 1 1 11 LYS CD   C 30.031   5.045   9.108 1.00 . A A . 11 LYS CD   1 1 
       19  9513 1 1 11 LYS CE   C 30.308   6.535   8.903 1.00 . A A . 11 LYS CE   1 1 
       19  9514 1 1 11 LYS CG   C 29.609   4.414   7.778 1.00 . A A . 11 LYS CG   1 1 
       19  9515 1 1 11 LYS H    H 27.212   3.304   6.634 1.00 . A A . 11 LYS H    1 1 
       19  9516 1 1 11 LYS HA   H 29.830   2.526   5.937 1.00 . A A . 11 LYS HA   1 1 
       19  9517 1 1 11 LYS HB2  H 28.505   2.790   8.641 1.00 . A A . 11 LYS HB2  1 1 
       19  9518 1 1 11 LYS HB3  H 30.224   2.463   8.428 1.00 . A A . 11 LYS HB3  1 1 
       19  9519 1 1 11 LYS HD2  H 29.238   4.922   9.831 1.00 . A A . 11 LYS HD2  1 1 
       19  9520 1 1 11 LYS HD3  H 30.925   4.558   9.468 1.00 . A A . 11 LYS HD3  1 1 
       19  9521 1 1 11 LYS HE2  H 31.106   6.657   8.184 1.00 . A A . 11 LYS HE2  1 1 
       19  9522 1 1 11 LYS HE3  H 29.416   7.021   8.536 1.00 . A A . 11 LYS HE3  1 1 
       19  9523 1 1 11 LYS HG2  H 30.390   4.551   7.046 1.00 . A A . 11 LYS HG2  1 1 
       19  9524 1 1 11 LYS HG3  H 28.700   4.884   7.435 1.00 . A A . 11 LYS HG3  1 1 
       19  9525 1 1 11 LYS HZ1  H 29.860   7.398  10.743 1.00 . A A . 11 LYS HZ1  1 1 
       19  9526 1 1 11 LYS HZ2  H 31.274   8.002  10.020 1.00 . A A . 11 LYS HZ2  1 1 
       19  9527 1 1 11 LYS HZ3  H 31.279   6.465  10.743 1.00 . A A . 11 LYS HZ3  1 1 
       19  9528 1 1 11 LYS N    N 27.759   2.675   6.119 1.00 . A A . 11 LYS N    1 1 
       19  9529 1 1 11 LYS NZ   N 30.711   7.146  10.200 1.00 . A A . 11 LYS NZ   1 1 
       19  9530 1 1 11 LYS O    O 30.145   0.127   6.914 1.00 . A A . 11 LYS O    1 1 
       19  9531 1 1 12 LYS C    C 26.764  -1.755   5.781 1.00 . A A . 12 LYS C    1 1 
       19  9532 1 1 12 LYS CA   C 27.741  -1.298   6.856 1.00 . A A . 12 LYS CA   1 1 
       19  9533 1 1 12 LYS CB   C 27.196  -1.681   8.232 1.00 . A A . 12 LYS CB   1 1 
       19  9534 1 1 12 LYS CD   C 27.707  -1.570  10.683 1.00 . A A . 12 LYS CD   1 1 
       19  9535 1 1 12 LYS CE   C 26.842  -0.332  10.943 1.00 . A A . 12 LYS CE   1 1 
       19  9536 1 1 12 LYS CG   C 28.305  -1.532   9.274 1.00 . A A . 12 LYS CG   1 1 
       19  9537 1 1 12 LYS H    H 27.091   0.706   6.703 1.00 . A A . 12 LYS H    1 1 
       19  9538 1 1 12 LYS HA   H 28.693  -1.785   6.700 1.00 . A A . 12 LYS HA   1 1 
       19  9539 1 1 12 LYS HB2  H 26.370  -1.032   8.480 1.00 . A A . 12 LYS HB2  1 1 
       19  9540 1 1 12 LYS HB3  H 26.854  -2.706   8.213 1.00 . A A . 12 LYS HB3  1 1 
       19  9541 1 1 12 LYS HD2  H 27.104  -2.461  10.788 1.00 . A A . 12 LYS HD2  1 1 
       19  9542 1 1 12 LYS HD3  H 28.507  -1.599  11.406 1.00 . A A . 12 LYS HD3  1 1 
       19  9543 1 1 12 LYS HE2  H 27.197   0.508  10.364 1.00 . A A . 12 LYS HE2  1 1 
       19  9544 1 1 12 LYS HE3  H 25.815  -0.539  10.679 1.00 . A A . 12 LYS HE3  1 1 
       19  9545 1 1 12 LYS HG2  H 29.007  -2.345   9.165 1.00 . A A . 12 LYS HG2  1 1 
       19  9546 1 1 12 LYS HG3  H 28.821  -0.595   9.124 1.00 . A A . 12 LYS HG3  1 1 
       19  9547 1 1 12 LYS HZ1  H 26.555  -0.785  12.955 1.00 . A A . 12 LYS HZ1  1 1 
       19  9548 1 1 12 LYS HZ2  H 26.323   0.853  12.573 1.00 . A A . 12 LYS HZ2  1 1 
       19  9549 1 1 12 LYS HZ3  H 27.894   0.215  12.653 1.00 . A A . 12 LYS HZ3  1 1 
       19  9550 1 1 12 LYS N    N 27.894   0.149   6.780 1.00 . A A . 12 LYS N    1 1 
       19  9551 1 1 12 LYS NZ   N 26.908   0.014  12.391 1.00 . A A . 12 LYS NZ   1 1 
       19  9552 1 1 12 LYS O    O 26.307  -0.947   4.972 1.00 . A A . 12 LYS O    1 1 
       19  9553 1 1 13 CYS C    C 24.526  -4.222   5.152 1.00 . A A . 13 CYS C    1 1 
       19  9554 1 1 13 CYS CA   C 25.806  -3.633   4.576 1.00 . A A . 13 CYS CA   1 1 
       19  9555 1 1 13 CYS CB   C 26.618  -4.701   3.842 1.00 . A A . 13 CYS CB   1 1 
       19  9556 1 1 13 CYS H    H 27.109  -3.669   6.245 1.00 . A A . 13 CYS H    1 1 
       19  9557 1 1 13 CYS HA   H 25.517  -2.866   3.873 1.00 . A A . 13 CYS HA   1 1 
       19  9558 1 1 13 CYS HB2  H 26.811  -5.539   4.496 1.00 . A A . 13 CYS HB2  1 1 
       19  9559 1 1 13 CYS HB3  H 26.075  -5.054   2.986 1.00 . A A . 13 CYS HB3  1 1 
       19  9560 1 1 13 CYS N    N 26.634  -3.068   5.634 1.00 . A A . 13 CYS N    1 1 
       19  9561 1 1 13 CYS O    O 24.551  -4.987   6.116 1.00 . A A . 13 CYS O    1 1 
       19  9562 1 1 13 CYS SG   S 28.151  -3.936   3.263 1.00 . A A . 13 CYS SG   1 1 
       19  9563 1 1 14 LYS C    C 22.075  -5.663   5.331 1.00 . A A . 14 LYS C    1 1 
       19  9564 1 1 14 LYS CA   C 22.094  -4.158   5.089 1.00 . A A . 14 LYS CA   1 1 
       19  9565 1 1 14 LYS CB   C 21.034  -3.719   4.071 1.00 . A A . 14 LYS CB   1 1 
       19  9566 1 1 14 LYS CD   C 18.662  -3.943   3.312 1.00 . A A . 14 LYS CD   1 1 
       19  9567 1 1 14 LYS CE   C 17.404  -4.805   3.416 1.00 . A A . 14 LYS CE   1 1 
       19  9568 1 1 14 LYS CG   C 19.742  -4.526   4.227 1.00 . A A . 14 LYS CG   1 1 
       19  9569 1 1 14 LYS H    H 23.471  -3.042   3.934 1.00 . A A . 14 LYS H    1 1 
       19  9570 1 1 14 LYS HA   H 21.898  -3.663   6.027 1.00 . A A . 14 LYS HA   1 1 
       19  9571 1 1 14 LYS HB2  H 20.808  -2.674   4.226 1.00 . A A . 14 LYS HB2  1 1 
       19  9572 1 1 14 LYS HB3  H 21.421  -3.851   3.072 1.00 . A A . 14 LYS HB3  1 1 
       19  9573 1 1 14 LYS HD2  H 18.435  -2.933   3.621 1.00 . A A . 14 LYS HD2  1 1 
       19  9574 1 1 14 LYS HD3  H 19.014  -3.937   2.292 1.00 . A A . 14 LYS HD3  1 1 
       19  9575 1 1 14 LYS HE2  H 17.643  -5.825   3.151 1.00 . A A . 14 LYS HE2  1 1 
       19  9576 1 1 14 LYS HE3  H 17.028  -4.774   4.428 1.00 . A A . 14 LYS HE3  1 1 
       19  9577 1 1 14 LYS HG2  H 19.914  -5.554   3.948 1.00 . A A . 14 LYS HG2  1 1 
       19  9578 1 1 14 LYS HG3  H 19.409  -4.480   5.254 1.00 . A A . 14 LYS HG3  1 1 
       19  9579 1 1 14 LYS HZ1  H 16.571  -4.607   1.519 1.00 . A A . 14 LYS HZ1  1 1 
       19  9580 1 1 14 LYS HZ2  H 16.368  -3.243   2.510 1.00 . A A . 14 LYS HZ2  1 1 
       19  9581 1 1 14 LYS HZ3  H 15.429  -4.632   2.777 1.00 . A A . 14 LYS HZ3  1 1 
       19  9582 1 1 14 LYS N    N 23.409  -3.746   4.613 1.00 . A A . 14 LYS N    1 1 
       19  9583 1 1 14 LYS NZ   N 16.364  -4.282   2.485 1.00 . A A . 14 LYS NZ   1 1 
       19  9584 1 1 14 LYS O    O 23.024  -6.368   4.988 1.00 . A A . 14 LYS O    1 1 
       19  9585 1 1 15 GLU C    C 21.473  -8.432   5.208 1.00 . A A . 15 GLU C    1 1 
       19  9586 1 1 15 GLU CA   C 20.907  -7.554   6.321 1.00 . A A . 15 GLU CA   1 1 
       19  9587 1 1 15 GLU CB   C 19.434  -7.900   6.545 1.00 . A A . 15 GLU CB   1 1 
       19  9588 1 1 15 GLU CD   C 17.506  -7.698   8.122 1.00 . A A . 15 GLU CD   1 1 
       19  9589 1 1 15 GLU CG   C 18.977  -7.364   7.903 1.00 . A A . 15 GLU CG   1 1 
       19  9590 1 1 15 GLU H    H 20.382  -5.505   6.381 1.00 . A A . 15 GLU H    1 1 
       19  9591 1 1 15 GLU HA   H 21.456  -7.757   7.229 1.00 . A A . 15 GLU HA   1 1 
       19  9592 1 1 15 GLU HB2  H 18.838  -7.449   5.764 1.00 . A A . 15 GLU HB2  1 1 
       19  9593 1 1 15 GLU HB3  H 19.304  -8.972   6.521 1.00 . A A . 15 GLU HB3  1 1 
       19  9594 1 1 15 GLU HG2  H 19.568  -7.818   8.685 1.00 . A A . 15 GLU HG2  1 1 
       19  9595 1 1 15 GLU HG3  H 19.110  -6.292   7.930 1.00 . A A . 15 GLU HG3  1 1 
       19  9596 1 1 15 GLU N    N 21.034  -6.135   6.008 1.00 . A A . 15 GLU N    1 1 
       19  9597 1 1 15 GLU O    O 20.927  -8.489   4.106 1.00 . A A . 15 GLU O    1 1 
       19  9598 1 1 15 GLU OE1  O 17.016  -7.444   9.210 1.00 . A A . 15 GLU OE1  1 1 
       19  9599 1 1 15 GLU OE2  O 16.870  -8.118   7.168 1.00 . A A . 15 GLU OE2  1 1 
       19  9600 1 1 16 ASN C    C 23.555  -9.386   3.236 1.00 . A A . 16 ASN C    1 1 
       19  9601 1 1 16 ASN CA   C 23.205 -10.022   4.578 1.00 . A A . 16 ASN CA   1 1 
       19  9602 1 1 16 ASN CB   C 22.221 -11.170   4.341 1.00 . A A . 16 ASN CB   1 1 
       19  9603 1 1 16 ASN CG   C 21.533 -11.548   5.648 1.00 . A A . 16 ASN CG   1 1 
       19  9604 1 1 16 ASN H    H 23.085  -8.828   6.321 1.00 . A A . 16 ASN H    1 1 
       19  9605 1 1 16 ASN HA   H 24.106 -10.418   5.023 1.00 . A A . 16 ASN HA   1 1 
       19  9606 1 1 16 ASN HB2  H 21.476 -10.864   3.620 1.00 . A A . 16 ASN HB2  1 1 
       19  9607 1 1 16 ASN HB3  H 22.757 -12.026   3.959 1.00 . A A . 16 ASN HB3  1 1 
       19  9608 1 1 16 ASN HD21 H 23.180 -11.374   6.744 1.00 . A A . 16 ASN HD21 1 1 
       19  9609 1 1 16 ASN HD22 H 21.800 -11.892   7.585 1.00 . A A . 16 ASN HD22 1 1 
       19  9610 1 1 16 ASN N    N 22.618  -9.045   5.487 1.00 . A A . 16 ASN N    1 1 
       19  9611 1 1 16 ASN ND2  N 22.224 -11.588   6.755 1.00 . A A . 16 ASN ND2  1 1 
       19  9612 1 1 16 ASN O    O 23.123  -9.871   2.190 1.00 . A A . 16 ASN O    1 1 
       19  9613 1 1 16 ASN OD1  O 20.321 -11.763   5.669 1.00 . A A . 16 ASN OD1  1 1 
       19  9614 1 1 17 GLU C    C 26.095  -7.377   1.914 1.00 . A A . 17 GLU C    1 1 
       19  9615 1 1 17 GLU CA   C 24.582  -7.520   2.054 1.00 . A A . 17 GLU CA   1 1 
       19  9616 1 1 17 GLU CB   C 23.913  -6.140   2.078 1.00 . A A . 17 GLU CB   1 1 
       19  9617 1 1 17 GLU CD   C 21.891  -5.184   0.875 1.00 . A A . 17 GLU CD   1 1 
       19  9618 1 1 17 GLU CG   C 22.396  -6.236   1.861 1.00 . A A . 17 GLU CG   1 1 
       19  9619 1 1 17 GLU H    H 24.420  -7.829   4.142 1.00 . A A . 17 GLU H    1 1 
       19  9620 1 1 17 GLU HA   H 24.234  -8.069   1.192 1.00 . A A . 17 GLU HA   1 1 
       19  9621 1 1 17 GLU HB2  H 24.076  -5.696   3.048 1.00 . A A . 17 GLU HB2  1 1 
       19  9622 1 1 17 GLU HB3  H 24.372  -5.517   1.325 1.00 . A A . 17 GLU HB3  1 1 
       19  9623 1 1 17 GLU HG2  H 22.140  -7.218   1.505 1.00 . A A . 17 GLU HG2  1 1 
       19  9624 1 1 17 GLU HG3  H 21.884  -6.092   2.800 1.00 . A A . 17 GLU HG3  1 1 
       19  9625 1 1 17 GLU N    N 24.237  -8.245   3.273 1.00 . A A . 17 GLU N    1 1 
       19  9626 1 1 17 GLU O    O 26.818  -7.336   2.910 1.00 . A A . 17 GLU O    1 1 
       19  9627 1 1 17 GLU OE1  O 20.721  -4.847   0.957 1.00 . A A . 17 GLU OE1  1 1 
       19  9628 1 1 17 GLU OE2  O 22.637  -4.814  -0.016 1.00 . A A . 17 GLU OE2  1 1 
       19  9629 1 1 18 LYS C    C 28.475  -5.955   0.290 1.00 . A A . 18 LYS C    1 1 
       19  9630 1 1 18 LYS CA   C 28.008  -7.408   0.400 1.00 . A A . 18 LYS CA   1 1 
       19  9631 1 1 18 LYS CB   C 28.280  -8.167  -0.907 1.00 . A A . 18 LYS CB   1 1 
       19  9632 1 1 18 LYS CD   C 27.674 -10.380   0.117 1.00 . A A . 18 LYS CD   1 1 
       19  9633 1 1 18 LYS CE   C 28.096 -11.844   0.281 1.00 . A A . 18 LYS CE   1 1 
       19  9634 1 1 18 LYS CG   C 28.757  -9.595  -0.627 1.00 . A A . 18 LYS CG   1 1 
       19  9635 1 1 18 LYS H    H 25.949  -7.540  -0.073 1.00 . A A . 18 LYS H    1 1 
       19  9636 1 1 18 LYS HA   H 28.528  -7.898   1.207 1.00 . A A . 18 LYS HA   1 1 
       19  9637 1 1 18 LYS HB2  H 27.368  -8.208  -1.483 1.00 . A A . 18 LYS HB2  1 1 
       19  9638 1 1 18 LYS HB3  H 29.038  -7.659  -1.486 1.00 . A A . 18 LYS HB3  1 1 
       19  9639 1 1 18 LYS HD2  H 27.518  -9.952   1.096 1.00 . A A . 18 LYS HD2  1 1 
       19  9640 1 1 18 LYS HD3  H 26.751 -10.329  -0.442 1.00 . A A . 18 LYS HD3  1 1 
       19  9641 1 1 18 LYS HE2  H 27.756 -12.419  -0.567 1.00 . A A . 18 LYS HE2  1 1 
       19  9642 1 1 18 LYS HE3  H 29.171 -11.917   0.355 1.00 . A A . 18 LYS HE3  1 1 
       19  9643 1 1 18 LYS HG2  H 28.979 -10.088  -1.562 1.00 . A A . 18 LYS HG2  1 1 
       19  9644 1 1 18 LYS HG3  H 29.652  -9.559  -0.022 1.00 . A A . 18 LYS HG3  1 1 
       19  9645 1 1 18 LYS HZ1  H 26.681 -11.797   1.806 1.00 . A A . 18 LYS HZ1  1 1 
       19  9646 1 1 18 LYS HZ2  H 28.196 -12.393   2.286 1.00 . A A . 18 LYS HZ2  1 1 
       19  9647 1 1 18 LYS HZ3  H 27.159 -13.362   1.354 1.00 . A A . 18 LYS HZ3  1 1 
       19  9648 1 1 18 LYS N    N 26.576  -7.450   0.675 1.00 . A A . 18 LYS N    1 1 
       19  9649 1 1 18 LYS NZ   N 27.487 -12.390   1.526 1.00 . A A . 18 LYS NZ   1 1 
       19  9650 1 1 18 LYS O    O 27.973  -5.243  -0.578 1.00 . A A . 18 LYS O    1 1 
       19  9651 1 1 19 PRO C    C 30.614  -4.012  -0.649 1.00 . A A . 19 PRO C    1 1 
       19  9652 1 1 19 PRO CA   C 30.097  -4.188   0.774 1.00 . A A . 19 PRO CA   1 1 
       19  9653 1 1 19 PRO CB   C 31.232  -4.072   1.802 1.00 . A A . 19 PRO CB   1 1 
       19  9654 1 1 19 PRO CD   C 30.182  -6.261   2.079 1.00 . A A . 19 PRO CD   1 1 
       19  9655 1 1 19 PRO CG   C 31.088  -5.222   2.747 1.00 . A A . 19 PRO CG   1 1 
       19  9656 1 1 19 PRO HA   H 29.359  -3.427   0.959 1.00 . A A . 19 PRO HA   1 1 
       19  9657 1 1 19 PRO HB2  H 32.194  -4.114   1.310 1.00 . A A . 19 PRO HB2  1 1 
       19  9658 1 1 19 PRO HB3  H 31.152  -3.137   2.338 1.00 . A A . 19 PRO HB3  1 1 
       19  9659 1 1 19 PRO HD2  H 30.764  -7.077   1.675 1.00 . A A . 19 PRO HD2  1 1 
       19  9660 1 1 19 PRO HD3  H 29.464  -6.632   2.797 1.00 . A A . 19 PRO HD3  1 1 
       19  9661 1 1 19 PRO HG2  H 32.054  -5.660   2.954 1.00 . A A . 19 PRO HG2  1 1 
       19  9662 1 1 19 PRO HG3  H 30.641  -4.889   3.673 1.00 . A A . 19 PRO HG3  1 1 
       19  9663 1 1 19 PRO N    N 29.500  -5.539   0.990 1.00 . A A . 19 PRO N    1 1 
       19  9664 1 1 19 PRO O    O 31.622  -4.623  -1.001 1.00 . A A . 19 PRO O    1 1 
       19  9665 1 1 20 ILE C    C 30.909  -0.969  -2.647 1.00 . A A . 20 ILE C    1 1 
       19  9666 1 1 20 ILE CA   C 30.845  -2.487  -2.522 1.00 . A A . 20 ILE CA   1 1 
       19  9667 1 1 20 ILE CB   C 30.217  -3.131  -3.769 1.00 . A A . 20 ILE CB   1 1 
       19  9668 1 1 20 ILE CD1  C 29.158  -2.546  -5.966 1.00 . A A . 20 ILE CD1  1 1 
       19  9669 1 1 20 ILE CG1  C 29.111  -2.309  -4.453 1.00 . A A . 20 ILE CG1  1 1 
       19  9670 1 1 20 ILE CG2  C 29.628  -4.495  -3.403 1.00 . A A . 20 ILE CG2  1 1 
       19  9671 1 1 20 ILE H    H 29.320  -2.545  -1.052 1.00 . A A . 20 ILE H    1 1 
       19  9672 1 1 20 ILE HA   H 31.874  -2.817  -2.477 1.00 . A A . 20 ILE HA   1 1 
       19  9673 1 1 20 ILE HB   H 31.010  -3.304  -4.484 1.00 . A A . 20 ILE HB   1 1 
       19  9674 1 1 20 ILE HD11 H 28.361  -1.995  -6.441 1.00 . A A . 20 ILE HD11 1 1 
       19  9675 1 1 20 ILE HD12 H 29.051  -3.600  -6.172 1.00 . A A . 20 ILE HD12 1 1 
       19  9676 1 1 20 ILE HD13 H 30.107  -2.202  -6.350 1.00 . A A . 20 ILE HD13 1 1 
       19  9677 1 1 20 ILE HG12 H 28.144  -2.617  -4.086 1.00 . A A . 20 ILE HG12 1 1 
       19  9678 1 1 20 ILE HG13 H 29.211  -1.249  -4.289 1.00 . A A . 20 ILE HG13 1 1 
       19  9679 1 1 20 ILE HG21 H 29.145  -4.893  -4.283 1.00 . A A . 20 ILE HG21 1 1 
       19  9680 1 1 20 ILE HG22 H 28.895  -4.385  -2.618 1.00 . A A . 20 ILE HG22 1 1 
       19  9681 1 1 20 ILE HG23 H 30.413  -5.162  -3.080 1.00 . A A . 20 ILE HG23 1 1 
       19  9682 1 1 20 ILE N    N 30.191  -2.924  -1.292 1.00 . A A . 20 ILE N    1 1 
       19  9683 1 1 20 ILE O    O 30.346  -0.227  -1.842 1.00 . A A . 20 ILE O    1 1 
       19  9684 1 1 21 GLY C    C 31.625   1.779  -3.092 1.00 . A A . 21 GLY C    1 1 
       19  9685 1 1 21 GLY CA   C 31.350   0.826  -4.248 1.00 . A A . 21 GLY CA   1 1 
       19  9686 1 1 21 GLY H    H 31.585  -1.253  -4.485 1.00 . A A . 21 GLY H    1 1 
       19  9687 1 1 21 GLY HA2  H 32.095   0.980  -5.017 1.00 . A A . 21 GLY HA2  1 1 
       19  9688 1 1 21 GLY HA3  H 30.375   1.036  -4.659 1.00 . A A . 21 GLY HA3  1 1 
       19  9689 1 1 21 GLY N    N 31.405  -0.564  -3.812 1.00 . A A . 21 GLY N    1 1 
       19  9690 1 1 21 GLY O    O 32.093   1.351  -2.038 1.00 . A A . 21 GLY O    1 1 
       19  9691 1 1 22 TYR C    C 30.825   5.142  -2.301 1.00 . A A . 22 TYR C    1 1 
       19  9692 1 1 22 TYR CA   C 31.933   4.095  -2.397 1.00 . A A . 22 TYR CA   1 1 
       19  9693 1 1 22 TYR CB   C 33.266   4.739  -2.804 1.00 . A A . 22 TYR CB   1 1 
       19  9694 1 1 22 TYR CD1  C 34.026   6.114  -0.829 1.00 . A A . 22 TYR CD1  1 1 
       19  9695 1 1 22 TYR CD2  C 34.993   3.918  -1.168 1.00 . A A . 22 TYR CD2  1 1 
       19  9696 1 1 22 TYR CE1  C 34.810   6.280   0.319 1.00 . A A . 22 TYR CE1  1 1 
       19  9697 1 1 22 TYR CE2  C 35.787   4.089  -0.028 1.00 . A A . 22 TYR CE2  1 1 
       19  9698 1 1 22 TYR CG   C 34.155   4.953  -1.601 1.00 . A A . 22 TYR CG   1 1 
       19  9699 1 1 22 TYR CZ   C 35.696   5.272   0.716 1.00 . A A . 22 TYR CZ   1 1 
       19  9700 1 1 22 TYR H    H 31.291   3.357  -4.275 1.00 . A A . 22 TYR H    1 1 
       19  9701 1 1 22 TYR HA   H 32.041   3.631  -1.427 1.00 . A A . 22 TYR HA   1 1 
       19  9702 1 1 22 TYR HB2  H 33.770   4.080  -3.496 1.00 . A A . 22 TYR HB2  1 1 
       19  9703 1 1 22 TYR HB3  H 33.093   5.690  -3.289 1.00 . A A . 22 TYR HB3  1 1 
       19  9704 1 1 22 TYR HD1  H 33.357   6.901  -1.145 1.00 . A A . 22 TYR HD1  1 1 
       19  9705 1 1 22 TYR HD2  H 35.065   3.007  -1.744 1.00 . A A . 22 TYR HD2  1 1 
       19  9706 1 1 22 TYR HE1  H 34.740   7.193   0.893 1.00 . A A . 22 TYR HE1  1 1 
       19  9707 1 1 22 TYR HE2  H 36.506   3.332   0.248 1.00 . A A . 22 TYR HE2  1 1 
       19  9708 1 1 22 TYR HH   H 37.404   5.336   1.565 1.00 . A A . 22 TYR HH   1 1 
       19  9709 1 1 22 TYR N    N 31.567   3.078  -3.376 1.00 . A A . 22 TYR N    1 1 
       19  9710 1 1 22 TYR O    O 29.873   5.111  -3.079 1.00 . A A . 22 TYR O    1 1 
       19  9711 1 1 22 TYR OH   O 36.488   5.447   1.832 1.00 . A A . 22 TYR OH   1 1 
       19  9712 1 1 23 CYS C    C 30.179   7.823   0.120 1.00 . A A . 23 CYS C    1 1 
       19  9713 1 1 23 CYS CA   C 29.698   6.746  -0.851 1.00 . A A . 23 CYS CA   1 1 
       19  9714 1 1 23 CYS CB   C 28.544   5.931  -0.254 1.00 . A A . 23 CYS CB   1 1 
       19  9715 1 1 23 CYS H    H 31.555   5.775  -0.551 1.00 . A A . 23 CYS H    1 1 
       19  9716 1 1 23 CYS HA   H 29.362   7.228  -1.756 1.00 . A A . 23 CYS HA   1 1 
       19  9717 1 1 23 CYS HB2  H 28.771   4.879  -0.348 1.00 . A A . 23 CYS HB2  1 1 
       19  9718 1 1 23 CYS HB3  H 28.421   6.176   0.790 1.00 . A A . 23 CYS HB3  1 1 
       19  9719 1 1 23 CYS N    N 30.812   5.863  -1.184 1.00 . A A . 23 CYS N    1 1 
       19  9720 1 1 23 CYS O    O 31.381   7.989   0.329 1.00 . A A . 23 CYS O    1 1 
       19  9721 1 1 23 CYS SG   S 26.974   6.270  -1.090 1.00 . A A . 23 CYS SG   1 1 
       19  9722 1 1 24 ARG C    C 29.893   9.368   2.833 1.00 . A A . 24 ARG C    1 1 
       19  9723 1 1 24 ARG CA   C 29.579   9.804   1.406 1.00 . A A . 24 ARG CA   1 1 
       19  9724 1 1 24 ARG CB   C 28.403  10.787   1.412 1.00 . A A . 24 ARG CB   1 1 
       19  9725 1 1 24 ARG CD   C 26.834  11.998  -0.110 1.00 . A A . 24 ARG CD   1 1 
       19  9726 1 1 24 ARG CG   C 27.684  10.739   0.061 1.00 . A A . 24 ARG CG   1 1 
       19  9727 1 1 24 ARG CZ   C 27.414  14.353   0.134 1.00 . A A . 24 ARG CZ   1 1 
       19  9728 1 1 24 ARG H    H 28.309   8.495   0.333 1.00 . A A . 24 ARG H    1 1 
       19  9729 1 1 24 ARG HA   H 30.450  10.292   0.995 1.00 . A A . 24 ARG HA   1 1 
       19  9730 1 1 24 ARG HB2  H 27.702  10.519   2.189 1.00 . A A . 24 ARG HB2  1 1 
       19  9731 1 1 24 ARG HB3  H 28.771  11.785   1.594 1.00 . A A . 24 ARG HB3  1 1 
       19  9732 1 1 24 ARG HD2  H 26.176  11.876  -0.957 1.00 . A A . 24 ARG HD2  1 1 
       19  9733 1 1 24 ARG HD3  H 26.244  12.152   0.783 1.00 . A A . 24 ARG HD3  1 1 
       19  9734 1 1 24 ARG HE   H 28.529  13.022  -0.854 1.00 . A A . 24 ARG HE   1 1 
       19  9735 1 1 24 ARG HG2  H 28.412  10.688  -0.737 1.00 . A A . 24 ARG HG2  1 1 
       19  9736 1 1 24 ARG HG3  H 27.048   9.867   0.024 1.00 . A A . 24 ARG HG3  1 1 
       19  9737 1 1 24 ARG HH11 H 29.306  15.001   0.073 1.00 . A A . 24 ARG HH11 1 1 
       19  9738 1 1 24 ARG HH12 H 28.140  16.148   0.642 1.00 . A A . 24 ARG HH12 1 1 
       19  9739 1 1 24 ARG HH21 H 25.442  14.014   0.203 1.00 . A A . 24 ARG HH21 1 1 
       19  9740 1 1 24 ARG HH22 H 25.953  15.576   0.750 1.00 . A A . 24 ARG HH22 1 1 
       19  9741 1 1 24 ARG N    N 29.244   8.647   0.581 1.00 . A A . 24 ARG N    1 1 
       19  9742 1 1 24 ARG NE   N 27.708  13.145  -0.333 1.00 . A A . 24 ARG NE   1 1 
       19  9743 1 1 24 ARG NH1  N 28.358  15.240   0.284 1.00 . A A . 24 ARG NH1  1 1 
       19  9744 1 1 24 ARG NH2  N 26.175  14.664   0.406 1.00 . A A . 24 ARG NH2  1 1 
       19  9745 1 1 24 ARG O    O 29.889   8.167   3.097 1.00 . A A . 24 ARG O    1 1 
       19  9746 1 1 25 ASN C    C 31.226   8.573   5.222 1.00 . A A . 25 ASN C    1 1 
       19  9747 1 1 25 ASN CA   C 30.901  10.042   4.965 1.00 . A A . 25 ASN CA   1 1 
       19  9748 1 1 25 ASN CB   C 29.743  10.508   5.857 1.00 . A A . 25 ASN CB   1 1 
       19  9749 1 1 25 ASN CG   C 29.868  11.991   6.191 1.00 . A A . 25 ASN CG   1 1 
       19  9750 1 1 25 ASN H    H 30.775  11.128   3.157 1.00 . A A . 25 ASN H    1 1 
       19  9751 1 1 25 ASN HA   H 31.782  10.624   5.193 1.00 . A A . 25 ASN HA   1 1 
       19  9752 1 1 25 ASN HB2  H 28.811  10.343   5.335 1.00 . A A . 25 ASN HB2  1 1 
       19  9753 1 1 25 ASN HB3  H 29.736   9.951   6.782 1.00 . A A . 25 ASN HB3  1 1 
       19  9754 1 1 25 ASN HD21 H 29.025  12.597   4.499 1.00 . A A . 25 ASN HD21 1 1 
       19  9755 1 1 25 ASN HD22 H 29.433  13.834   5.595 1.00 . A A . 25 ASN HD22 1 1 
       19  9756 1 1 25 ASN N    N 30.552  10.265   3.564 1.00 . A A . 25 ASN N    1 1 
       19  9757 1 1 25 ASN ND2  N 29.400  12.882   5.360 1.00 . A A . 25 ASN ND2  1 1 
       19  9758 1 1 25 ASN O    O 30.859   8.015   6.256 1.00 . A A . 25 ASN O    1 1 
       19  9759 1 1 25 ASN OD1  O 30.386  12.346   7.249 1.00 . A A . 25 ASN OD1  1 1 
       19  9760 1 1 26 GLY C    C 31.768   5.645   4.116 1.00 . A A . 26 GLY C    1 1 
       19  9761 1 1 26 GLY CA   C 32.691   6.717   4.686 1.00 . A A . 26 GLY CA   1 1 
       19  9762 1 1 26 GLY H    H 32.502   8.571   3.679 1.00 . A A . 26 GLY H    1 1 
       19  9763 1 1 26 GLY HA2  H 33.664   6.627   4.225 1.00 . A A . 26 GLY HA2  1 1 
       19  9764 1 1 26 GLY HA3  H 32.786   6.563   5.752 1.00 . A A . 26 GLY HA3  1 1 
       19  9765 1 1 26 GLY N    N 32.170   8.056   4.442 1.00 . A A . 26 GLY N    1 1 
       19  9766 1 1 26 GLY O    O 32.158   4.481   4.015 1.00 . A A . 26 GLY O    1 1 
       19  9767 1 1 27 LYS C    C 29.742   4.446   2.195 1.00 . A A . 27 LYS C    1 1 
       19  9768 1 1 27 LYS CA   C 29.515   4.951   3.615 1.00 . A A . 27 LYS CA   1 1 
       19  9769 1 1 27 LYS CB   C 28.084   5.470   3.794 1.00 . A A . 27 LYS CB   1 1 
       19  9770 1 1 27 LYS CD   C 26.676   6.494   5.623 1.00 . A A . 27 LYS CD   1 1 
       19  9771 1 1 27 LYS CE   C 26.728   7.433   6.829 1.00 . A A . 27 LYS CE   1 1 
       19  9772 1 1 27 LYS CG   C 28.033   6.514   4.916 1.00 . A A . 27 LYS CG   1 1 
       19  9773 1 1 27 LYS H    H 30.193   6.888   4.157 1.00 . A A . 27 LYS H    1 1 
       19  9774 1 1 27 LYS HA   H 29.668   4.122   4.292 1.00 . A A . 27 LYS HA   1 1 
       19  9775 1 1 27 LYS HB2  H 27.733   5.923   2.881 1.00 . A A . 27 LYS HB2  1 1 
       19  9776 1 1 27 LYS HB3  H 27.441   4.637   4.033 1.00 . A A . 27 LYS HB3  1 1 
       19  9777 1 1 27 LYS HD2  H 25.906   6.824   4.940 1.00 . A A . 27 LYS HD2  1 1 
       19  9778 1 1 27 LYS HD3  H 26.458   5.491   5.962 1.00 . A A . 27 LYS HD3  1 1 
       19  9779 1 1 27 LYS HE2  H 27.248   6.945   7.640 1.00 . A A . 27 LYS HE2  1 1 
       19  9780 1 1 27 LYS HE3  H 27.251   8.341   6.564 1.00 . A A . 27 LYS HE3  1 1 
       19  9781 1 1 27 LYS HG2  H 28.810   6.322   5.640 1.00 . A A . 27 LYS HG2  1 1 
       19  9782 1 1 27 LYS HG3  H 28.182   7.499   4.499 1.00 . A A . 27 LYS HG3  1 1 
       19  9783 1 1 27 LYS HZ1  H 25.340   8.691   7.737 1.00 . A A . 27 LYS HZ1  1 1 
       19  9784 1 1 27 LYS HZ2  H 24.991   7.037   7.907 1.00 . A A . 27 LYS HZ2  1 1 
       19  9785 1 1 27 LYS HZ3  H 24.722   7.814   6.421 1.00 . A A . 27 LYS HZ3  1 1 
       19  9786 1 1 27 LYS N    N 30.495   5.982   3.936 1.00 . A A . 27 LYS N    1 1 
       19  9787 1 1 27 LYS NZ   N 25.341   7.769   7.256 1.00 . A A . 27 LYS NZ   1 1 
       19  9788 1 1 27 LYS O    O 30.406   5.121   1.408 1.00 . A A . 27 LYS O    1 1 
       19  9789 1 1 28 LYS C    C 28.632   1.981   0.152 1.00 . A A . 28 LYS C    1 1 
       19  9790 1 1 28 LYS CA   C 29.931   2.464   0.786 1.00 . A A . 28 LYS CA   1 1 
       19  9791 1 1 28 LYS CB   C 30.874   1.286   1.056 1.00 . A A . 28 LYS CB   1 1 
       19  9792 1 1 28 LYS CD   C 32.776   0.478   2.469 1.00 . A A . 28 LYS CD   1 1 
       19  9793 1 1 28 LYS CE   C 33.523   0.708   3.784 1.00 . A A . 28 LYS CE   1 1 
       19  9794 1 1 28 LYS CG   C 31.768   1.609   2.255 1.00 . A A . 28 LYS CG   1 1 
       19  9795 1 1 28 LYS H    H 29.260   2.600   2.787 1.00 . A A . 28 LYS H    1 1 
       19  9796 1 1 28 LYS HA   H 30.409   3.158   0.111 1.00 . A A . 28 LYS HA   1 1 
       19  9797 1 1 28 LYS HB2  H 30.303   0.394   1.270 1.00 . A A . 28 LYS HB2  1 1 
       19  9798 1 1 28 LYS HB3  H 31.492   1.108   0.188 1.00 . A A . 28 LYS HB3  1 1 
       19  9799 1 1 28 LYS HD2  H 32.250  -0.464   2.504 1.00 . A A . 28 LYS HD2  1 1 
       19  9800 1 1 28 LYS HD3  H 33.481   0.467   1.652 1.00 . A A . 28 LYS HD3  1 1 
       19  9801 1 1 28 LYS HE2  H 32.811   0.862   4.581 1.00 . A A . 28 LYS HE2  1 1 
       19  9802 1 1 28 LYS HE3  H 34.132  -0.155   4.007 1.00 . A A . 28 LYS HE3  1 1 
       19  9803 1 1 28 LYS HG2  H 32.297   2.534   2.073 1.00 . A A . 28 LYS HG2  1 1 
       19  9804 1 1 28 LYS HG3  H 31.161   1.711   3.143 1.00 . A A . 28 LYS HG3  1 1 
       19  9805 1 1 28 LYS HZ1  H 35.335   1.624   3.320 1.00 . A A . 28 LYS HZ1  1 1 
       19  9806 1 1 28 LYS HZ2  H 34.487   2.370   4.588 1.00 . A A . 28 LYS HZ2  1 1 
       19  9807 1 1 28 LYS HZ3  H 33.969   2.578   2.983 1.00 . A A . 28 LYS HZ3  1 1 
       19  9808 1 1 28 LYS N    N 29.603   3.133   2.041 1.00 . A A . 28 LYS N    1 1 
       19  9809 1 1 28 LYS NZ   N 34.394   1.911   3.660 1.00 . A A . 28 LYS NZ   1 1 
       19  9810 1 1 28 LYS O    O 27.717   1.631   0.896 1.00 . A A . 28 LYS O    1 1 
       19  9811 1 1 29 CYS C    C 27.677  -0.629  -1.388 1.00 . A A . 29 CYS C    1 1 
       19  9812 1 1 29 CYS CA   C 27.534   0.857  -1.664 1.00 . A A . 29 CYS CA   1 1 
       19  9813 1 1 29 CYS CB   C 27.404   1.069  -3.172 1.00 . A A . 29 CYS CB   1 1 
       19  9814 1 1 29 CYS H    H 29.485   1.706  -1.651 1.00 . A A . 29 CYS H    1 1 
       19  9815 1 1 29 CYS HA   H 26.631   1.214  -1.190 1.00 . A A . 29 CYS HA   1 1 
       19  9816 1 1 29 CYS HB2  H 28.373   0.998  -3.639 1.00 . A A . 29 CYS HB2  1 1 
       19  9817 1 1 29 CYS HB3  H 26.752   0.317  -3.592 1.00 . A A . 29 CYS HB3  1 1 
       19  9818 1 1 29 CYS N    N 28.696   1.530  -1.096 1.00 . A A . 29 CYS N    1 1 
       19  9819 1 1 29 CYS O    O 28.314  -1.368  -2.137 1.00 . A A . 29 CYS O    1 1 
       19  9820 1 1 29 CYS SG   S 26.660   2.697  -3.436 1.00 . A A . 29 CYS SG   1 1 
       19  9821 1 1 30 CYS C    C 25.656  -3.042  -1.250 1.00 . A A . 30 CYS C    1 1 
       19  9822 1 1 30 CYS CA   C 26.690  -2.508  -0.269 1.00 . A A . 30 CYS CA   1 1 
       19  9823 1 1 30 CYS CB   C 26.246  -2.783   1.167 1.00 . A A . 30 CYS CB   1 1 
       19  9824 1 1 30 CYS H    H 26.226  -0.457  -0.021 1.00 . A A . 30 CYS H    1 1 
       19  9825 1 1 30 CYS HA   H 27.638  -2.990  -0.462 1.00 . A A . 30 CYS HA   1 1 
       19  9826 1 1 30 CYS HB2  H 25.330  -2.248   1.366 1.00 . A A . 30 CYS HB2  1 1 
       19  9827 1 1 30 CYS HB3  H 26.069  -3.842   1.256 1.00 . A A . 30 CYS HB3  1 1 
       19  9828 1 1 30 CYS N    N 26.841  -1.078  -0.465 1.00 . A A . 30 CYS N    1 1 
       19  9829 1 1 30 CYS O    O 24.454  -2.955  -0.998 1.00 . A A . 30 CYS O    1 1 
       19  9830 1 1 30 CYS SG   S 27.521  -2.250   2.340 1.00 . A A . 30 CYS SG   1 1 
       19  9831 1 1 31 VAL C    C 24.800  -5.872  -2.411 1.00 . A A . 31 VAL C    1 1 
       19  9832 1 1 31 VAL CA   C 25.236  -4.575  -3.076 1.00 . A A . 31 VAL CA   1 1 
       19  9833 1 1 31 VAL CB   C 25.962  -4.837  -4.401 1.00 . A A . 31 VAL CB   1 1 
       19  9834 1 1 31 VAL CG1  C 25.375  -6.038  -5.157 1.00 . A A . 31 VAL CG1  1 1 
       19  9835 1 1 31 VAL CG2  C 25.915  -3.574  -5.269 1.00 . A A . 31 VAL CG2  1 1 
       19  9836 1 1 31 VAL H    H 27.102  -3.983  -2.263 1.00 . A A . 31 VAL H    1 1 
       19  9837 1 1 31 VAL HA   H 24.361  -3.970  -3.263 1.00 . A A . 31 VAL HA   1 1 
       19  9838 1 1 31 VAL HB   H 26.991  -5.053  -4.167 1.00 . A A . 31 VAL HB   1 1 
       19  9839 1 1 31 VAL HG11 H 25.468  -5.893  -6.224 1.00 . A A . 31 VAL HG11 1 1 
       19  9840 1 1 31 VAL HG12 H 24.333  -6.168  -4.903 1.00 . A A . 31 VAL HG12 1 1 
       19  9841 1 1 31 VAL HG13 H 25.909  -6.935  -4.881 1.00 . A A . 31 VAL HG13 1 1 
       19  9842 1 1 31 VAL HG21 H 25.972  -2.690  -4.650 1.00 . A A . 31 VAL HG21 1 1 
       19  9843 1 1 31 VAL HG22 H 24.989  -3.543  -5.818 1.00 . A A . 31 VAL HG22 1 1 
       19  9844 1 1 31 VAL HG23 H 26.738  -3.583  -5.966 1.00 . A A . 31 VAL HG23 1 1 
       19  9845 1 1 31 VAL N    N 26.132  -3.874  -2.168 1.00 . A A . 31 VAL N    1 1 
       19  9846 1 1 31 VAL O    O 25.571  -6.826  -2.307 1.00 . A A . 31 VAL O    1 1 
       19  9847 1 1 32 ASN C    C 23.401  -8.413  -2.170 1.00 . A A . 32 ASN C    1 1 
       19  9848 1 1 32 ASN CA   C 22.883  -7.106  -1.583 1.00 . A A . 32 ASN CA   1 1 
       19  9849 1 1 32 ASN CB   C 21.362  -7.025  -1.723 1.00 . A A . 32 ASN CB   1 1 
       19  9850 1 1 32 ASN CG   C 20.704  -8.006  -0.759 1.00 . A A . 32 ASN CG   1 1 
       19  9851 1 1 32 ASN H    H 22.918  -5.216  -2.527 1.00 . A A . 32 ASN H    1 1 
       19  9852 1 1 32 ASN HA   H 23.141  -7.063  -0.537 1.00 . A A . 32 ASN HA   1 1 
       19  9853 1 1 32 ASN HB2  H 21.034  -6.022  -1.496 1.00 . A A . 32 ASN HB2  1 1 
       19  9854 1 1 32 ASN HB3  H 21.082  -7.274  -2.736 1.00 . A A . 32 ASN HB3  1 1 
       19  9855 1 1 32 ASN HD21 H 19.612  -6.614   0.141 1.00 . A A . 32 ASN HD21 1 1 
       19  9856 1 1 32 ASN HD22 H 19.446  -8.184   0.764 1.00 . A A . 32 ASN HD22 1 1 
       19  9857 1 1 32 ASN N    N 23.485  -5.969  -2.261 1.00 . A A . 32 ASN N    1 1 
       19  9858 1 1 32 ASN ND2  N 19.867  -7.561   0.137 1.00 . A A . 32 ASN ND2  1 1 
       19  9859 1 1 32 ASN O    O 24.357  -8.937  -1.623 1.00 . A A . 32 ASN O    1 1 
       19  9860 1 1 32 ASN OXT  O 22.994  -8.735  -3.274 1.00 . A A . 32 ASN OXT  1 1 
       19  9861 1 1 32 ASN OD1  O 21.042  -9.189  -0.758 1.00 . A A . 32 ASN OD1  1 1 
       20  9862 1 1  1 LYS C    C 24.949   7.715  -6.275 1.00 . A A .  1 LYS C    1 1 
       20  9863 1 1  1 LYS CA   C 26.170   8.624  -6.368 1.00 . A A .  1 LYS CA   1 1 
       20  9864 1 1  1 LYS CB   C 27.157   8.069  -7.398 1.00 . A A .  1 LYS CB   1 1 
       20  9865 1 1  1 LYS CD   C 29.295   8.496  -8.616 1.00 . A A .  1 LYS CD   1 1 
       20  9866 1 1  1 LYS CE   C 30.430   9.497  -8.838 1.00 . A A .  1 LYS CE   1 1 
       20  9867 1 1  1 LYS CG   C 28.294   9.069  -7.610 1.00 . A A .  1 LYS CG   1 1 
       20  9868 1 1  1 LYS H1   H 26.238   9.232  -4.377 1.00 . A A .  1 LYS H1   1 1 
       20  9869 1 1  1 LYS H2   H 27.757   9.162  -5.132 1.00 . A A .  1 LYS H2   1 1 
       20  9870 1 1  1 LYS H3   H 26.973   7.729  -4.668 1.00 . A A .  1 LYS H3   1 1 
       20  9871 1 1  1 LYS HA   H 25.859   9.614  -6.665 1.00 . A A .  1 LYS HA   1 1 
       20  9872 1 1  1 LYS HB2  H 27.562   7.134  -7.040 1.00 . A A .  1 LYS HB2  1 1 
       20  9873 1 1  1 LYS HB3  H 26.643   7.904  -8.333 1.00 . A A .  1 LYS HB3  1 1 
       20  9874 1 1  1 LYS HD2  H 29.700   7.572  -8.234 1.00 . A A .  1 LYS HD2  1 1 
       20  9875 1 1  1 LYS HD3  H 28.794   8.308  -9.554 1.00 . A A .  1 LYS HD3  1 1 
       20  9876 1 1  1 LYS HE2  H 30.028  10.416  -9.237 1.00 . A A .  1 LYS HE2  1 1 
       20  9877 1 1  1 LYS HE3  H 30.923   9.698  -7.899 1.00 . A A .  1 LYS HE3  1 1 
       20  9878 1 1  1 LYS HG2  H 27.892   9.997  -7.990 1.00 . A A .  1 LYS HG2  1 1 
       20  9879 1 1  1 LYS HG3  H 28.794   9.251  -6.670 1.00 . A A .  1 LYS HG3  1 1 
       20  9880 1 1  1 LYS HZ1  H 30.945   8.757 -10.716 1.00 . A A .  1 LYS HZ1  1 1 
       20  9881 1 1  1 LYS HZ2  H 31.783   8.029  -9.429 1.00 . A A .  1 LYS HZ2  1 1 
       20  9882 1 1  1 LYS HZ3  H 32.198   9.596  -9.934 1.00 . A A .  1 LYS HZ3  1 1 
       20  9883 1 1  1 LYS N    N 26.834   8.691  -5.036 1.00 . A A .  1 LYS N    1 1 
       20  9884 1 1  1 LYS NZ   N 31.413   8.926  -9.802 1.00 . A A .  1 LYS NZ   1 1 
       20  9885 1 1  1 LYS O    O 23.853   8.161  -5.936 1.00 . A A .  1 LYS O    1 1 
       20  9886 1 1  2 LYS C    C 24.614   4.068  -6.503 1.00 . A A .  2 LYS C    1 1 
       20  9887 1 1  2 LYS CA   C 24.048   5.480  -6.603 1.00 . A A .  2 LYS CA   1 1 
       20  9888 1 1  2 LYS CB   C 23.178   5.593  -7.856 1.00 . A A .  2 LYS CB   1 1 
       20  9889 1 1  2 LYS CD   C 21.042   4.843  -8.917 1.00 . A A .  2 LYS CD   1 1 
       20  9890 1 1  2 LYS CE   C 20.301   6.181  -8.813 1.00 . A A .  2 LYS CE   1 1 
       20  9891 1 1  2 LYS CG   C 21.992   4.634  -7.735 1.00 . A A .  2 LYS CG   1 1 
       20  9892 1 1  2 LYS H    H 26.019   6.170  -6.958 1.00 . A A .  2 LYS H    1 1 
       20  9893 1 1  2 LYS HA   H 23.439   5.674  -5.733 1.00 . A A .  2 LYS HA   1 1 
       20  9894 1 1  2 LYS HB2  H 22.816   6.605  -7.955 1.00 . A A .  2 LYS HB2  1 1 
       20  9895 1 1  2 LYS HB3  H 23.763   5.333  -8.725 1.00 . A A .  2 LYS HB3  1 1 
       20  9896 1 1  2 LYS HD2  H 21.611   4.807  -9.835 1.00 . A A .  2 LYS HD2  1 1 
       20  9897 1 1  2 LYS HD3  H 20.317   4.041  -8.926 1.00 . A A .  2 LYS HD3  1 1 
       20  9898 1 1  2 LYS HE2  H 20.478   6.649  -7.855 1.00 . A A .  2 LYS HE2  1 1 
       20  9899 1 1  2 LYS HE3  H 20.631   6.849  -9.596 1.00 . A A .  2 LYS HE3  1 1 
       20  9900 1 1  2 LYS HG2  H 22.354   3.616  -7.742 1.00 . A A .  2 LYS HG2  1 1 
       20  9901 1 1  2 LYS HG3  H 21.468   4.820  -6.809 1.00 . A A .  2 LYS HG3  1 1 
       20  9902 1 1  2 LYS HZ1  H 18.332   6.381  -8.169 1.00 . A A .  2 LYS HZ1  1 1 
       20  9903 1 1  2 LYS HZ2  H 18.654   4.917  -8.968 1.00 . A A .  2 LYS HZ2  1 1 
       20  9904 1 1  2 LYS HZ3  H 18.508   6.356  -9.858 1.00 . A A .  2 LYS HZ3  1 1 
       20  9905 1 1  2 LYS N    N 25.130   6.457  -6.660 1.00 . A A .  2 LYS N    1 1 
       20  9906 1 1  2 LYS NZ   N 18.838   5.941  -8.963 1.00 . A A .  2 LYS NZ   1 1 
       20  9907 1 1  2 LYS O    O 25.709   3.793  -6.993 1.00 . A A .  2 LYS O    1 1 
       20  9908 1 1  3 CYS C    C 23.726   0.920  -6.730 1.00 . A A .  3 CYS C    1 1 
       20  9909 1 1  3 CYS CA   C 24.342   1.810  -5.660 1.00 . A A .  3 CYS CA   1 1 
       20  9910 1 1  3 CYS CB   C 23.952   1.267  -4.284 1.00 . A A .  3 CYS CB   1 1 
       20  9911 1 1  3 CYS H    H 23.071   3.481  -5.372 1.00 . A A .  3 CYS H    1 1 
       20  9912 1 1  3 CYS HA   H 25.416   1.758  -5.765 1.00 . A A .  3 CYS HA   1 1 
       20  9913 1 1  3 CYS HB2  H 22.876   1.246  -4.199 1.00 . A A .  3 CYS HB2  1 1 
       20  9914 1 1  3 CYS HB3  H 24.343   0.265  -4.181 1.00 . A A .  3 CYS HB3  1 1 
       20  9915 1 1  3 CYS N    N 23.900   3.192  -5.804 1.00 . A A .  3 CYS N    1 1 
       20  9916 1 1  3 CYS O    O 23.384   1.399  -7.812 1.00 . A A .  3 CYS O    1 1 
       20  9917 1 1  3 CYS SG   S 24.639   2.338  -2.996 1.00 . A A .  3 CYS SG   1 1 
       20  9918 1 1  4 TRP C    C 22.892  -2.471  -7.060 1.00 . A A .  4 TRP C    1 1 
       20  9919 1 1  4 TRP CA   C 23.767  -1.354  -7.623 1.00 . A A .  4 TRP CA   1 1 
       20  9920 1 1  4 TRP CB   C 25.110  -1.910  -8.113 1.00 . A A .  4 TRP CB   1 1 
       20  9921 1 1  4 TRP CD1  C 26.690  -0.682  -6.577 1.00 . A A .  4 TRP CD1  1 1 
       20  9922 1 1  4 TRP CD2  C 27.296  -0.552  -8.730 1.00 . A A .  4 TRP CD2  1 1 
       20  9923 1 1  4 TRP CE2  C 28.295   0.125  -7.985 1.00 . A A .  4 TRP CE2  1 1 
       20  9924 1 1  4 TRP CE3  C 27.489  -0.690 -10.113 1.00 . A A .  4 TRP CE3  1 1 
       20  9925 1 1  4 TRP CG   C 26.232  -0.966  -7.820 1.00 . A A .  4 TRP CG   1 1 
       20  9926 1 1  4 TRP CH2  C 29.542   0.612  -9.990 1.00 . A A .  4 TRP CH2  1 1 
       20  9927 1 1  4 TRP CZ2  C 29.419   0.686  -8.598 1.00 . A A .  4 TRP CZ2  1 1 
       20  9928 1 1  4 TRP CZ3  C 28.587  -0.086 -10.741 1.00 . A A .  4 TRP CZ3  1 1 
       20  9929 1 1  4 TRP H    H 24.347  -0.676  -5.709 1.00 . A A .  4 TRP H    1 1 
       20  9930 1 1  4 TRP HA   H 23.247  -0.891  -8.451 1.00 . A A .  4 TRP HA   1 1 
       20  9931 1 1  4 TRP HB2  H 25.318  -2.843  -7.615 1.00 . A A .  4 TRP HB2  1 1 
       20  9932 1 1  4 TRP HB3  H 25.065  -2.086  -9.178 1.00 . A A .  4 TRP HB3  1 1 
       20  9933 1 1  4 TRP HD1  H 26.157  -0.846  -5.654 1.00 . A A .  4 TRP HD1  1 1 
       20  9934 1 1  4 TRP HE1  H 28.355   0.426  -5.926 1.00 . A A .  4 TRP HE1  1 1 
       20  9935 1 1  4 TRP HE3  H 26.770  -1.240 -10.704 1.00 . A A .  4 TRP HE3  1 1 
       20  9936 1 1  4 TRP HH2  H 30.377   1.085 -10.484 1.00 . A A .  4 TRP HH2  1 1 
       20  9937 1 1  4 TRP HZ2  H 30.269   0.972  -7.998 1.00 . A A .  4 TRP HZ2  1 1 
       20  9938 1 1  4 TRP HZ3  H 28.699  -0.160 -11.813 1.00 . A A .  4 TRP HZ3  1 1 
       20  9939 1 1  4 TRP N    N 23.993  -0.371  -6.570 1.00 . A A .  4 TRP N    1 1 
       20  9940 1 1  4 TRP NE1  N 27.884   0.004  -6.675 1.00 . A A .  4 TRP NE1  1 1 
       20  9941 1 1  4 TRP O    O 22.704  -2.562  -5.847 1.00 . A A .  4 TRP O    1 1 
       20  9942 1 1  5 ASN C    C 20.608  -4.074  -6.402 1.00 . A A .  5 ASN C    1 1 
       20  9943 1 1  5 ASN CA   C 21.592  -4.478  -7.495 1.00 . A A .  5 ASN CA   1 1 
       20  9944 1 1  5 ASN CB   C 22.502  -5.586  -6.959 1.00 . A A .  5 ASN CB   1 1 
       20  9945 1 1  5 ASN CG   C 23.619  -5.880  -7.954 1.00 . A A .  5 ASN CG   1 1 
       20  9946 1 1  5 ASN H    H 22.578  -3.223  -8.888 1.00 . A A .  5 ASN H    1 1 
       20  9947 1 1  5 ASN HA   H 21.032  -4.858  -8.337 1.00 . A A .  5 ASN HA   1 1 
       20  9948 1 1  5 ASN HB2  H 22.932  -5.269  -6.019 1.00 . A A .  5 ASN HB2  1 1 
       20  9949 1 1  5 ASN HB3  H 21.919  -6.482  -6.803 1.00 . A A .  5 ASN HB3  1 1 
       20  9950 1 1  5 ASN HD21 H 24.380  -7.374  -6.891 1.00 . A A .  5 ASN HD21 1 1 
       20  9951 1 1  5 ASN HD22 H 25.078  -7.145  -8.419 1.00 . A A .  5 ASN HD22 1 1 
       20  9952 1 1  5 ASN N    N 22.383  -3.335  -7.934 1.00 . A A .  5 ASN N    1 1 
       20  9953 1 1  5 ASN ND2  N 24.419  -6.889  -7.741 1.00 . A A .  5 ASN ND2  1 1 
       20  9954 1 1  5 ASN O    O 20.329  -4.848  -5.486 1.00 . A A .  5 ASN O    1 1 
       20  9955 1 1  5 ASN OD1  O 23.708  -5.232  -8.997 1.00 . A A .  5 ASN OD1  1 1 
       20  9956 1 1  6 GLY C    C 19.765  -2.204  -4.135 1.00 . A A .  6 GLY C    1 1 
       20  9957 1 1  6 GLY CA   C 19.140  -2.359  -5.517 1.00 . A A .  6 GLY CA   1 1 
       20  9958 1 1  6 GLY H    H 20.414  -2.252  -7.207 1.00 . A A .  6 GLY H    1 1 
       20  9959 1 1  6 GLY HA2  H 18.773  -1.398  -5.843 1.00 . A A .  6 GLY HA2  1 1 
       20  9960 1 1  6 GLY HA3  H 18.319  -3.059  -5.461 1.00 . A A .  6 GLY HA3  1 1 
       20  9961 1 1  6 GLY N    N 20.120  -2.842  -6.481 1.00 . A A .  6 GLY N    1 1 
       20  9962 1 1  6 GLY O    O 19.109  -1.749  -3.198 1.00 . A A .  6 GLY O    1 1 
       20  9963 1 1  7 GLY C    C 21.583  -0.843  -2.276 1.00 . A A .  7 GLY C    1 1 
       20  9964 1 1  7 GLY CA   C 21.778  -2.264  -2.794 1.00 . A A .  7 GLY CA   1 1 
       20  9965 1 1  7 GLY H    H 21.501  -2.956  -4.773 1.00 . A A .  7 GLY H    1 1 
       20  9966 1 1  7 GLY HA2  H 21.393  -2.963  -2.068 1.00 . A A .  7 GLY HA2  1 1 
       20  9967 1 1  7 GLY HA3  H 22.832  -2.447  -2.948 1.00 . A A .  7 GLY HA3  1 1 
       20  9968 1 1  7 GLY N    N 21.067  -2.456  -4.051 1.00 . A A .  7 GLY N    1 1 
       20  9969 1 1  7 GLY O    O 20.876  -0.048  -2.894 1.00 . A A .  7 GLY O    1 1 
       20  9970 1 1  8 ARG C    C 23.502   1.371  -0.203 1.00 . A A .  8 ARG C    1 1 
       20  9971 1 1  8 ARG CA   C 22.128   0.828  -0.588 1.00 . A A .  8 ARG CA   1 1 
       20  9972 1 1  8 ARG CB   C 21.214   0.796   0.640 1.00 . A A .  8 ARG CB   1 1 
       20  9973 1 1  8 ARG CD   C 21.120   0.084   3.057 1.00 . A A .  8 ARG CD   1 1 
       20  9974 1 1  8 ARG CG   C 21.734  -0.203   1.682 1.00 . A A .  8 ARG CG   1 1 
       20  9975 1 1  8 ARG CZ   C 21.572  -0.496   5.372 1.00 . A A .  8 ARG CZ   1 1 
       20  9976 1 1  8 ARG H    H 22.766  -1.188  -0.697 1.00 . A A .  8 ARG H    1 1 
       20  9977 1 1  8 ARG HA   H 21.694   1.501  -1.313 1.00 . A A .  8 ARG HA   1 1 
       20  9978 1 1  8 ARG HB2  H 21.175   1.789   1.063 1.00 . A A .  8 ARG HB2  1 1 
       20  9979 1 1  8 ARG HB3  H 20.220   0.503   0.335 1.00 . A A .  8 ARG HB3  1 1 
       20  9980 1 1  8 ARG HD2  H 21.015   1.148   3.211 1.00 . A A .  8 ARG HD2  1 1 
       20  9981 1 1  8 ARG HD3  H 20.146  -0.379   3.118 1.00 . A A .  8 ARG HD3  1 1 
       20  9982 1 1  8 ARG HE   H 22.871  -0.782   3.875 1.00 . A A .  8 ARG HE   1 1 
       20  9983 1 1  8 ARG HG2  H 21.460  -1.201   1.374 1.00 . A A .  8 ARG HG2  1 1 
       20  9984 1 1  8 ARG HG3  H 22.810  -0.145   1.753 1.00 . A A .  8 ARG HG3  1 1 
       20  9985 1 1  8 ARG HH11 H 23.425  -0.441   6.126 1.00 . A A .  8 ARG HH11 1 1 
       20  9986 1 1  8 ARG HH12 H 22.144  -0.488   7.291 1.00 . A A .  8 ARG HH12 1 1 
       20  9987 1 1  8 ARG HH21 H 19.629  -0.631   4.908 1.00 . A A .  8 ARG HH21 1 1 
       20  9988 1 1  8 ARG HH22 H 19.994  -0.575   6.601 1.00 . A A .  8 ARG HH22 1 1 
       20  9989 1 1  8 ARG N    N 22.238  -0.508  -1.167 1.00 . A A .  8 ARG N    1 1 
       20  9990 1 1  8 ARG NE   N 21.977  -0.454   4.107 1.00 . A A .  8 ARG NE   1 1 
       20  9991 1 1  8 ARG NH1  N 22.448  -0.471   6.338 1.00 . A A .  8 ARG NH1  1 1 
       20  9992 1 1  8 ARG NH2  N 20.298  -0.569   5.649 1.00 . A A .  8 ARG NH2  1 1 
       20  9993 1 1  8 ARG O    O 24.477   0.619  -0.184 1.00 . A A .  8 ARG O    1 1 
       20  9994 1 1  9 CYS C    C 24.651   3.253   2.361 1.00 . A A .  9 CYS C    1 1 
       20  9995 1 1  9 CYS CA   C 24.766   3.184   0.839 1.00 . A A .  9 CYS CA   1 1 
       20  9996 1 1  9 CYS CB   C 25.003   4.588   0.262 1.00 . A A .  9 CYS CB   1 1 
       20  9997 1 1  9 CYS H    H 22.716   3.138   0.306 1.00 . A A .  9 CYS H    1 1 
       20  9998 1 1  9 CYS HA   H 25.608   2.561   0.582 1.00 . A A .  9 CYS HA   1 1 
       20  9999 1 1  9 CYS HB2  H 24.051   5.035   0.014 1.00 . A A .  9 CYS HB2  1 1 
       20 10000 1 1  9 CYS HB3  H 25.507   5.212   0.986 1.00 . A A .  9 CYS HB3  1 1 
       20 10001 1 1  9 CYS N    N 23.541   2.609   0.287 1.00 . A A .  9 CYS N    1 1 
       20 10002 1 1  9 CYS O    O 23.806   3.979   2.882 1.00 . A A .  9 CYS O    1 1 
       20 10003 1 1  9 CYS SG   S 26.023   4.499  -1.233 1.00 . A A .  9 CYS SG   1 1 
       20 10004 1 1 10 ARG C    C 27.144   2.377   4.936 1.00 . A A . 10 ARG C    1 1 
       20 10005 1 1 10 ARG CA   C 25.727   2.749   4.501 1.00 . A A . 10 ARG CA   1 1 
       20 10006 1 1 10 ARG CB   C 24.691   1.812   5.138 1.00 . A A . 10 ARG CB   1 1 
       20 10007 1 1 10 ARG CD   C 23.822   3.153   7.093 1.00 . A A . 10 ARG CD   1 1 
       20 10008 1 1 10 ARG CG   C 23.498   2.594   5.704 1.00 . A A . 10 ARG CG   1 1 
       20 10009 1 1 10 ARG CZ   C 22.082   2.111   8.420 1.00 . A A . 10 ARG CZ   1 1 
       20 10010 1 1 10 ARG H    H 26.251   2.082   2.566 1.00 . A A . 10 ARG H    1 1 
       20 10011 1 1 10 ARG HA   H 25.536   3.767   4.807 1.00 . A A . 10 ARG HA   1 1 
       20 10012 1 1 10 ARG HB2  H 24.333   1.130   4.382 1.00 . A A . 10 ARG HB2  1 1 
       20 10013 1 1 10 ARG HB3  H 25.139   1.238   5.936 1.00 . A A . 10 ARG HB3  1 1 
       20 10014 1 1 10 ARG HD2  H 24.885   3.312   7.197 1.00 . A A . 10 ARG HD2  1 1 
       20 10015 1 1 10 ARG HD3  H 23.310   4.095   7.233 1.00 . A A . 10 ARG HD3  1 1 
       20 10016 1 1 10 ARG HE   H 24.025   1.644   8.569 1.00 . A A . 10 ARG HE   1 1 
       20 10017 1 1 10 ARG HG2  H 23.247   3.405   5.037 1.00 . A A . 10 ARG HG2  1 1 
       20 10018 1 1 10 ARG HG3  H 22.649   1.931   5.784 1.00 . A A . 10 ARG HG3  1 1 
       20 10019 1 1 10 ARG HH11 H 21.465   3.149   6.823 1.00 . A A . 10 ARG HH11 1 1 
       20 10020 1 1 10 ARG HH12 H 20.210   2.514   7.834 1.00 . A A . 10 ARG HH12 1 1 
       20 10021 1 1 10 ARG HH21 H 22.408   1.148  10.145 1.00 . A A . 10 ARG HH21 1 1 
       20 10022 1 1 10 ARG HH22 H 20.748   1.467   9.767 1.00 . A A . 10 ARG HH22 1 1 
       20 10023 1 1 10 ARG N    N 25.634   2.673   3.045 1.00 . A A . 10 ARG N    1 1 
       20 10024 1 1 10 ARG NE   N 23.372   2.219   8.118 1.00 . A A . 10 ARG NE   1 1 
       20 10025 1 1 10 ARG NH1  N 21.183   2.628   7.629 1.00 . A A . 10 ARG NH1  1 1 
       20 10026 1 1 10 ARG NH2  N 21.717   1.523   9.527 1.00 . A A . 10 ARG NH2  1 1 
       20 10027 1 1 10 ARG O    O 27.799   1.565   4.280 1.00 . A A . 10 ARG O    1 1 
       20 10028 1 1 11 LYS C    C 28.903   0.911   6.816 1.00 . A A . 11 LYS C    1 1 
       20 10029 1 1 11 LYS CA   C 28.837   2.428   6.680 1.00 . A A . 11 LYS CA   1 1 
       20 10030 1 1 11 LYS CB   C 29.049   3.069   8.054 1.00 . A A . 11 LYS CB   1 1 
       20 10031 1 1 11 LYS CD   C 29.498   5.275   9.165 1.00 . A A . 11 LYS CD   1 1 
       20 10032 1 1 11 LYS CE   C 28.879   4.704  10.442 1.00 . A A . 11 LYS CE   1 1 
       20 10033 1 1 11 LYS CG   C 28.903   4.587   7.936 1.00 . A A . 11 LYS CG   1 1 
       20 10034 1 1 11 LYS H    H 26.968   3.430   6.631 1.00 . A A . 11 LYS H    1 1 
       20 10035 1 1 11 LYS HA   H 29.626   2.752   6.018 1.00 . A A . 11 LYS HA   1 1 
       20 10036 1 1 11 LYS HB2  H 28.313   2.687   8.747 1.00 . A A . 11 LYS HB2  1 1 
       20 10037 1 1 11 LYS HB3  H 30.040   2.831   8.414 1.00 . A A . 11 LYS HB3  1 1 
       20 10038 1 1 11 LYS HD2  H 30.566   5.116   9.182 1.00 . A A . 11 LYS HD2  1 1 
       20 10039 1 1 11 LYS HD3  H 29.296   6.335   9.114 1.00 . A A . 11 LYS HD3  1 1 
       20 10040 1 1 11 LYS HE2  H 27.806   4.651  10.331 1.00 . A A . 11 LYS HE2  1 1 
       20 10041 1 1 11 LYS HE3  H 29.274   3.715  10.623 1.00 . A A . 11 LYS HE3  1 1 
       20 10042 1 1 11 LYS HG2  H 29.435   4.922   7.059 1.00 . A A . 11 LYS HG2  1 1 
       20 10043 1 1 11 LYS HG3  H 27.857   4.844   7.847 1.00 . A A . 11 LYS HG3  1 1 
       20 10044 1 1 11 LYS HZ1  H 28.819   5.198  12.464 1.00 . A A . 11 LYS HZ1  1 1 
       20 10045 1 1 11 LYS HZ2  H 28.825   6.539  11.422 1.00 . A A . 11 LYS HZ2  1 1 
       20 10046 1 1 11 LYS HZ3  H 30.254   5.659  11.680 1.00 . A A . 11 LYS HZ3  1 1 
       20 10047 1 1 11 LYS N    N 27.547   2.824   6.123 1.00 . A A . 11 LYS N    1 1 
       20 10048 1 1 11 LYS NZ   N 29.220   5.592  11.589 1.00 . A A . 11 LYS NZ   1 1 
       20 10049 1 1 11 LYS O    O 29.979   0.316   6.841 1.00 . A A . 11 LYS O    1 1 
       20 10050 1 1 12 LYS C    C 26.665  -1.633   5.880 1.00 . A A . 12 LYS C    1 1 
       20 10051 1 1 12 LYS CA   C 27.589  -1.144   6.990 1.00 . A A . 12 LYS CA   1 1 
       20 10052 1 1 12 LYS CB   C 27.009  -1.500   8.361 1.00 . A A . 12 LYS CB   1 1 
       20 10053 1 1 12 LYS CD   C 25.283  -0.867  10.064 1.00 . A A . 12 LYS CD   1 1 
       20 10054 1 1 12 LYS CE   C 26.291  -0.796  11.214 1.00 . A A . 12 LYS CE   1 1 
       20 10055 1 1 12 LYS CG   C 25.949  -0.465   8.746 1.00 . A A . 12 LYS CG   1 1 
       20 10056 1 1 12 LYS H    H 26.910   0.848   6.843 1.00 . A A . 12 LYS H    1 1 
       20 10057 1 1 12 LYS HA   H 28.553  -1.618   6.878 1.00 . A A . 12 LYS HA   1 1 
       20 10058 1 1 12 LYS HB2  H 26.562  -2.482   8.328 1.00 . A A . 12 LYS HB2  1 1 
       20 10059 1 1 12 LYS HB3  H 27.801  -1.491   9.095 1.00 . A A . 12 LYS HB3  1 1 
       20 10060 1 1 12 LYS HD2  H 24.462  -0.197  10.268 1.00 . A A . 12 LYS HD2  1 1 
       20 10061 1 1 12 LYS HD3  H 24.907  -1.877   9.980 1.00 . A A . 12 LYS HD3  1 1 
       20 10062 1 1 12 LYS HE2  H 26.883  -1.698  11.231 1.00 . A A . 12 LYS HE2  1 1 
       20 10063 1 1 12 LYS HE3  H 26.940   0.059  11.086 1.00 . A A . 12 LYS HE3  1 1 
       20 10064 1 1 12 LYS HG2  H 26.408   0.505   8.862 1.00 . A A . 12 LYS HG2  1 1 
       20 10065 1 1 12 LYS HG3  H 25.200  -0.414   7.969 1.00 . A A . 12 LYS HG3  1 1 
       20 10066 1 1 12 LYS HZ1  H 25.535  -1.588  12.985 1.00 . A A . 12 LYS HZ1  1 1 
       20 10067 1 1 12 LYS HZ2  H 24.583  -0.350  12.318 1.00 . A A . 12 LYS HZ2  1 1 
       20 10068 1 1 12 LYS HZ3  H 26.036   0.031  13.108 1.00 . A A . 12 LYS HZ3  1 1 
       20 10069 1 1 12 LYS N    N 27.724   0.303   6.886 1.00 . A A . 12 LYS N    1 1 
       20 10070 1 1 12 LYS NZ   N 25.556  -0.666  12.504 1.00 . A A . 12 LYS NZ   1 1 
       20 10071 1 1 12 LYS O    O 26.227  -0.838   5.048 1.00 . A A . 12 LYS O    1 1 
       20 10072 1 1 13 CYS C    C 24.472  -4.119   5.131 1.00 . A A . 13 CYS C    1 1 
       20 10073 1 1 13 CYS CA   C 25.788  -3.531   4.640 1.00 . A A . 13 CYS CA   1 1 
       20 10074 1 1 13 CYS CB   C 26.617  -4.612   3.943 1.00 . A A . 13 CYS CB   1 1 
       20 10075 1 1 13 CYS H    H 27.032  -3.542   6.354 1.00 . A A . 13 CYS H    1 1 
       20 10076 1 1 13 CYS HA   H 25.544  -2.768   3.915 1.00 . A A . 13 CYS HA   1 1 
       20 10077 1 1 13 CYS HB2  H 26.792  -5.442   4.611 1.00 . A A . 13 CYS HB2  1 1 
       20 10078 1 1 13 CYS HB3  H 26.080  -4.976   3.087 1.00 . A A . 13 CYS HB3  1 1 
       20 10079 1 1 13 CYS N    N 26.552  -2.950   5.739 1.00 . A A . 13 CYS N    1 1 
       20 10080 1 1 13 CYS O    O 24.430  -4.869   6.107 1.00 . A A . 13 CYS O    1 1 
       20 10081 1 1 13 CYS SG   S 28.163  -3.871   3.365 1.00 . A A . 13 CYS SG   1 1 
       20 10082 1 1 14 LYS C    C 21.987  -5.558   5.136 1.00 . A A . 14 LYS C    1 1 
       20 10083 1 1 14 LYS CA   C 22.048  -4.054   4.889 1.00 . A A . 14 LYS CA   1 1 
       20 10084 1 1 14 LYS CB   C 21.067  -3.617   3.798 1.00 . A A . 14 LYS CB   1 1 
       20 10085 1 1 14 LYS CD   C 18.698  -3.693   3.013 1.00 . A A . 14 LYS CD   1 1 
       20 10086 1 1 14 LYS CE   C 17.334  -4.349   3.241 1.00 . A A . 14 LYS CE   1 1 
       20 10087 1 1 14 LYS CG   C 19.725  -4.339   3.944 1.00 . A A . 14 LYS CG   1 1 
       20 10088 1 1 14 LYS H    H 23.508  -2.968   3.814 1.00 . A A . 14 LYS H    1 1 
       20 10089 1 1 14 LYS HA   H 21.786  -3.551   5.806 1.00 . A A . 14 LYS HA   1 1 
       20 10090 1 1 14 LYS HB2  H 20.895  -2.554   3.882 1.00 . A A . 14 LYS HB2  1 1 
       20 10091 1 1 14 LYS HB3  H 21.488  -3.828   2.826 1.00 . A A . 14 LYS HB3  1 1 
       20 10092 1 1 14 LYS HD2  H 18.631  -2.636   3.226 1.00 . A A . 14 LYS HD2  1 1 
       20 10093 1 1 14 LYS HD3  H 19.000  -3.837   1.987 1.00 . A A . 14 LYS HD3  1 1 
       20 10094 1 1 14 LYS HE2  H 17.367  -5.376   2.908 1.00 . A A . 14 LYS HE2  1 1 
       20 10095 1 1 14 LYS HE3  H 17.093  -4.319   4.293 1.00 . A A . 14 LYS HE3  1 1 
       20 10096 1 1 14 LYS HG2  H 19.845  -5.379   3.675 1.00 . A A . 14 LYS HG2  1 1 
       20 10097 1 1 14 LYS HG3  H 19.384  -4.265   4.965 1.00 . A A . 14 LYS HG3  1 1 
       20 10098 1 1 14 LYS HZ1  H 16.420  -2.588   2.616 1.00 . A A . 14 LYS HZ1  1 1 
       20 10099 1 1 14 LYS HZ2  H 15.351  -3.895   2.799 1.00 . A A . 14 LYS HZ2  1 1 
       20 10100 1 1 14 LYS HZ3  H 16.392  -3.831   1.459 1.00 . A A . 14 LYS HZ3  1 1 
       20 10101 1 1 14 LYS N    N 23.395  -3.651   4.509 1.00 . A A . 14 LYS N    1 1 
       20 10102 1 1 14 LYS NZ   N 16.296  -3.610   2.471 1.00 . A A . 14 LYS NZ   1 1 
       20 10103 1 1 14 LYS O    O 22.962  -6.274   4.917 1.00 . A A . 14 LYS O    1 1 
       20 10104 1 1 15 GLU C    C 21.346  -8.319   5.028 1.00 . A A . 15 GLU C    1 1 
       20 10105 1 1 15 GLU CA   C 20.707  -7.407   6.070 1.00 . A A . 15 GLU CA   1 1 
       20 10106 1 1 15 GLU CB   C 19.210  -7.709   6.154 1.00 . A A . 15 GLU CB   1 1 
       20 10107 1 1 15 GLU CD   C 17.092  -7.129   7.357 1.00 . A A . 15 GLU CD   1 1 
       20 10108 1 1 15 GLU CG   C 18.591  -6.864   7.270 1.00 . A A . 15 GLU CG   1 1 
       20 10109 1 1 15 GLU H    H 20.249  -5.345   6.093 1.00 . A A . 15 GLU H    1 1 
       20 10110 1 1 15 GLU HA   H 21.158  -7.604   7.032 1.00 . A A . 15 GLU HA   1 1 
       20 10111 1 1 15 GLU HB2  H 18.741  -7.464   5.212 1.00 . A A . 15 GLU HB2  1 1 
       20 10112 1 1 15 GLU HB3  H 19.065  -8.756   6.371 1.00 . A A . 15 GLU HB3  1 1 
       20 10113 1 1 15 GLU HG2  H 19.055  -7.121   8.211 1.00 . A A . 15 GLU HG2  1 1 
       20 10114 1 1 15 GLU HG3  H 18.759  -5.817   7.063 1.00 . A A . 15 GLU HG3  1 1 
       20 10115 1 1 15 GLU N    N 20.891  -5.998   5.744 1.00 . A A . 15 GLU N    1 1 
       20 10116 1 1 15 GLU O    O 20.931  -8.345   3.869 1.00 . A A . 15 GLU O    1 1 
       20 10117 1 1 15 GLU OE1  O 16.674  -8.156   6.848 1.00 . A A . 15 GLU OE1  1 1 
       20 10118 1 1 15 GLU OE2  O 16.375  -6.191   7.662 1.00 . A A . 15 GLU OE2  1 1 
       20 10119 1 1 16 ASN C    C 23.523  -9.306   3.240 1.00 . A A . 16 ASN C    1 1 
       20 10120 1 1 16 ASN CA   C 23.110  -9.931   4.567 1.00 . A A . 16 ASN CA   1 1 
       20 10121 1 1 16 ASN CB   C 22.175 -11.113   4.300 1.00 . A A . 16 ASN CB   1 1 
       20 10122 1 1 16 ASN CG   C 21.474 -11.528   5.588 1.00 . A A . 16 ASN CG   1 1 
       20 10123 1 1 16 ASN H    H 22.853  -8.711   6.279 1.00 . A A . 16 ASN H    1 1 
       20 10124 1 1 16 ASN HA   H 23.993 -10.294   5.073 1.00 . A A . 16 ASN HA   1 1 
       20 10125 1 1 16 ASN HB2  H 21.433 -10.827   3.568 1.00 . A A . 16 ASN HB2  1 1 
       20 10126 1 1 16 ASN HB3  H 22.749 -11.946   3.921 1.00 . A A . 16 ASN HB3  1 1 
       20 10127 1 1 16 ASN HD21 H 23.148 -11.583   6.653 1.00 . A A . 16 ASN HD21 1 1 
       20 10128 1 1 16 ASN HD22 H 21.740 -12.025   7.492 1.00 . A A . 16 ASN HD22 1 1 
       20 10129 1 1 16 ASN N    N 22.448  -8.951   5.420 1.00 . A A . 16 ASN N    1 1 
       20 10130 1 1 16 ASN ND2  N 22.178 -11.718   6.671 1.00 . A A . 16 ASN ND2  1 1 
       20 10131 1 1 16 ASN O    O 23.156  -9.804   2.174 1.00 . A A . 16 ASN O    1 1 
       20 10132 1 1 16 ASN OD1  O 20.250 -11.663   5.615 1.00 . A A . 16 ASN OD1  1 1 
       20 10133 1 1 17 GLU C    C 26.203  -7.321   2.068 1.00 . A A . 17 GLU C    1 1 
       20 10134 1 1 17 GLU CA   C 24.688  -7.495   2.101 1.00 . A A . 17 GLU CA   1 1 
       20 10135 1 1 17 GLU CB   C 23.996  -6.127   2.046 1.00 . A A . 17 GLU CB   1 1 
       20 10136 1 1 17 GLU CD   C 22.047  -5.288   0.651 1.00 . A A . 17 GLU CD   1 1 
       20 10137 1 1 17 GLU CG   C 22.498  -6.266   1.735 1.00 . A A . 17 GLU CG   1 1 
       20 10138 1 1 17 GLU H    H 24.400  -7.778   4.178 1.00 . A A . 17 GLU H    1 1 
       20 10139 1 1 17 GLU HA   H 24.416  -8.067   1.227 1.00 . A A . 17 GLU HA   1 1 
       20 10140 1 1 17 GLU HB2  H 24.091  -5.650   3.009 1.00 . A A . 17 GLU HB2  1 1 
       20 10141 1 1 17 GLU HB3  H 24.486  -5.519   1.301 1.00 . A A . 17 GLU HB3  1 1 
       20 10142 1 1 17 GLU HG2  H 22.285  -7.274   1.426 1.00 . A A . 17 GLU HG2  1 1 
       20 10143 1 1 17 GLU HG3  H 21.921  -6.073   2.627 1.00 . A A . 17 GLU HG3  1 1 
       20 10144 1 1 17 GLU N    N 24.264  -8.203   3.305 1.00 . A A . 17 GLU N    1 1 
       20 10145 1 1 17 GLU O    O 26.852  -7.254   3.112 1.00 . A A . 17 GLU O    1 1 
       20 10146 1 1 17 GLU OE1  O 22.824  -5.020  -0.250 1.00 . A A . 17 GLU OE1  1 1 
       20 10147 1 1 17 GLU OE2  O 20.932  -4.804   0.751 1.00 . A A . 17 GLU OE2  1 1 
       20 10148 1 1 18 LYS C    C 28.674  -5.895   0.457 1.00 . A A . 18 LYS C    1 1 
       20 10149 1 1 18 LYS CA   C 28.222  -7.336   0.697 1.00 . A A . 18 LYS CA   1 1 
       20 10150 1 1 18 LYS CB   C 28.616  -8.241  -0.480 1.00 . A A . 18 LYS CB   1 1 
       20 10151 1 1 18 LYS CD   C 27.978 -10.385   0.688 1.00 . A A . 18 LYS CD   1 1 
       20 10152 1 1 18 LYS CE   C 27.164 -11.176  -0.341 1.00 . A A . 18 LYS CE   1 1 
       20 10153 1 1 18 LYS CG   C 29.112  -9.607   0.008 1.00 . A A . 18 LYS CG   1 1 
       20 10154 1 1 18 LYS H    H 26.204  -7.456   0.072 1.00 . A A . 18 LYS H    1 1 
       20 10155 1 1 18 LYS HA   H 28.678  -7.708   1.601 1.00 . A A . 18 LYS HA   1 1 
       20 10156 1 1 18 LYS HB2  H 27.753  -8.389  -1.110 1.00 . A A . 18 LYS HB2  1 1 
       20 10157 1 1 18 LYS HB3  H 29.400  -7.780  -1.063 1.00 . A A . 18 LYS HB3  1 1 
       20 10158 1 1 18 LYS HD2  H 28.401 -11.078   1.400 1.00 . A A . 18 LYS HD2  1 1 
       20 10159 1 1 18 LYS HD3  H 27.325  -9.702   1.214 1.00 . A A . 18 LYS HD3  1 1 
       20 10160 1 1 18 LYS HE2  H 26.144 -11.279   0.001 1.00 . A A . 18 LYS HE2  1 1 
       20 10161 1 1 18 LYS HE3  H 27.171 -10.667  -1.294 1.00 . A A . 18 LYS HE3  1 1 
       20 10162 1 1 18 LYS HG2  H 29.482 -10.170  -0.835 1.00 . A A . 18 LYS HG2  1 1 
       20 10163 1 1 18 LYS HG3  H 29.919  -9.462   0.712 1.00 . A A . 18 LYS HG3  1 1 
       20 10164 1 1 18 LYS HZ1  H 28.534 -12.652   0.189 1.00 . A A . 18 LYS HZ1  1 1 
       20 10165 1 1 18 LYS HZ2  H 28.142 -12.633  -1.463 1.00 . A A . 18 LYS HZ2  1 1 
       20 10166 1 1 18 LYS HZ3  H 27.036 -13.255  -0.335 1.00 . A A . 18 LYS HZ3  1 1 
       20 10167 1 1 18 LYS N    N 26.772  -7.380   0.866 1.00 . A A . 18 LYS N    1 1 
       20 10168 1 1 18 LYS NZ   N 27.765 -12.531  -0.500 1.00 . A A . 18 LYS NZ   1 1 
       20 10169 1 1 18 LYS O    O 28.143  -5.245  -0.442 1.00 . A A . 18 LYS O    1 1 
       20 10170 1 1 19 PRO C    C 30.631  -3.901  -0.661 1.00 . A A . 19 PRO C    1 1 
       20 10171 1 1 19 PRO CA   C 30.250  -4.066   0.806 1.00 . A A . 19 PRO CA   1 1 
       20 10172 1 1 19 PRO CB   C 31.467  -3.903   1.726 1.00 . A A . 19 PRO CB   1 1 
       20 10173 1 1 19 PRO CD   C 30.372  -6.030   2.268 1.00 . A A . 19 PRO CD   1 1 
       20 10174 1 1 19 PRO CG   C 31.410  -5.005   2.736 1.00 . A A . 19 PRO CG   1 1 
       20 10175 1 1 19 PRO HA   H 29.497  -3.336   1.053 1.00 . A A . 19 PRO HA   1 1 
       20 10176 1 1 19 PRO HB2  H 32.383  -3.969   1.156 1.00 . A A . 19 PRO HB2  1 1 
       20 10177 1 1 19 PRO HB3  H 31.430  -2.940   2.217 1.00 . A A . 19 PRO HB3  1 1 
       20 10178 1 1 19 PRO HD2  H 30.848  -6.962   2.001 1.00 . A A . 19 PRO HD2  1 1 
       20 10179 1 1 19 PRO HD3  H 29.636  -6.199   3.042 1.00 . A A . 19 PRO HD3  1 1 
       20 10180 1 1 19 PRO HG2  H 32.378  -5.479   2.824 1.00 . A A . 19 PRO HG2  1 1 
       20 10181 1 1 19 PRO HG3  H 31.123  -4.610   3.701 1.00 . A A . 19 PRO HG3  1 1 
       20 10182 1 1 19 PRO N    N 29.729  -5.435   1.083 1.00 . A A . 19 PRO N    1 1 
       20 10183 1 1 19 PRO O    O 31.563  -4.560  -1.123 1.00 . A A . 19 PRO O    1 1 
       20 10184 1 1 20 ILE C    C 30.657  -0.960  -2.845 1.00 . A A . 20 ILE C    1 1 
       20 10185 1 1 20 ILE CA   C 30.620  -2.470  -2.618 1.00 . A A . 20 ILE CA   1 1 
       20 10186 1 1 20 ILE CB   C 29.774  -3.235  -3.654 1.00 . A A . 20 ILE CB   1 1 
       20 10187 1 1 20 ILE CD1  C 29.970  -4.727  -5.662 1.00 . A A . 20 ILE CD1  1 1 
       20 10188 1 1 20 ILE CG1  C 30.625  -3.587  -4.878 1.00 . A A . 20 ILE CG1  1 1 
       20 10189 1 1 20 ILE CG2  C 28.523  -2.495  -4.159 1.00 . A A . 20 ILE CG2  1 1 
       20 10190 1 1 20 ILE H    H 29.352  -2.394  -0.922 1.00 . A A . 20 ILE H    1 1 
       20 10191 1 1 20 ILE HA   H 31.647  -2.798  -2.685 1.00 . A A . 20 ILE HA   1 1 
       20 10192 1 1 20 ILE HB   H 29.455  -4.156  -3.190 1.00 . A A . 20 ILE HB   1 1 
       20 10193 1 1 20 ILE HD11 H 29.025  -4.388  -6.060 1.00 . A A . 20 ILE HD11 1 1 
       20 10194 1 1 20 ILE HD12 H 29.805  -5.572  -5.010 1.00 . A A . 20 ILE HD12 1 1 
       20 10195 1 1 20 ILE HD13 H 30.616  -5.020  -6.476 1.00 . A A . 20 ILE HD13 1 1 
       20 10196 1 1 20 ILE HG12 H 30.686  -2.711  -5.502 1.00 . A A . 20 ILE HG12 1 1 
       20 10197 1 1 20 ILE HG13 H 31.617  -3.882  -4.579 1.00 . A A . 20 ILE HG13 1 1 
       20 10198 1 1 20 ILE HG21 H 27.682  -2.708  -3.516 1.00 . A A . 20 ILE HG21 1 1 
       20 10199 1 1 20 ILE HG22 H 28.273  -2.832  -5.153 1.00 . A A . 20 ILE HG22 1 1 
       20 10200 1 1 20 ILE HG23 H 28.680  -1.429  -4.206 1.00 . A A . 20 ILE HG23 1 1 
       20 10201 1 1 20 ILE N    N 30.160  -2.818  -1.276 1.00 . A A . 20 ILE N    1 1 
       20 10202 1 1 20 ILE O    O 30.379  -0.179  -1.934 1.00 . A A . 20 ILE O    1 1 
       20 10203 1 1 21 GLY C    C 31.425   1.763  -3.328 1.00 . A A . 21 GLY C    1 1 
       20 10204 1 1 21 GLY CA   C 31.030   0.834  -4.473 1.00 . A A . 21 GLY CA   1 1 
       20 10205 1 1 21 GLY H    H 31.305  -1.246  -4.707 1.00 . A A . 21 GLY H    1 1 
       20 10206 1 1 21 GLY HA2  H 31.742   0.943  -5.278 1.00 . A A . 21 GLY HA2  1 1 
       20 10207 1 1 21 GLY HA3  H 30.059   1.123  -4.840 1.00 . A A . 21 GLY HA3  1 1 
       20 10208 1 1 21 GLY N    N 31.002  -0.568  -4.068 1.00 . A A . 21 GLY N    1 1 
       20 10209 1 1 21 GLY O    O 32.057   1.334  -2.362 1.00 . A A . 21 GLY O    1 1 
       20 10210 1 1 22 TYR C    C 30.732   5.184  -2.461 1.00 . A A . 22 TYR C    1 1 
       20 10211 1 1 22 TYR CA   C 31.764   4.070  -2.618 1.00 . A A . 22 TYR CA   1 1 
       20 10212 1 1 22 TYR CB   C 33.089   4.653  -3.122 1.00 . A A . 22 TYR CB   1 1 
       20 10213 1 1 22 TYR CD1  C 34.789   4.575  -1.266 1.00 . A A . 22 TYR CD1  1 1 
       20 10214 1 1 22 TYR CD2  C 33.542   6.624  -1.610 1.00 . A A . 22 TYR CD2  1 1 
       20 10215 1 1 22 TYR CE1  C 35.479   5.171  -0.204 1.00 . A A . 22 TYR CE1  1 1 
       20 10216 1 1 22 TYR CE2  C 34.213   7.213  -0.532 1.00 . A A . 22 TYR CE2  1 1 
       20 10217 1 1 22 TYR CG   C 33.838   5.308  -1.986 1.00 . A A . 22 TYR CG   1 1 
       20 10218 1 1 22 TYR CZ   C 35.188   6.490   0.165 1.00 . A A . 22 TYR CZ   1 1 
       20 10219 1 1 22 TYR H    H 30.890   3.357  -4.410 1.00 . A A . 22 TYR H    1 1 
       20 10220 1 1 22 TYR HA   H 31.923   3.613  -1.652 1.00 . A A . 22 TYR HA   1 1 
       20 10221 1 1 22 TYR HB2  H 33.693   3.857  -3.533 1.00 . A A . 22 TYR HB2  1 1 
       20 10222 1 1 22 TYR HB3  H 32.891   5.387  -3.890 1.00 . A A . 22 TYR HB3  1 1 
       20 10223 1 1 22 TYR HD1  H 35.005   3.553  -1.543 1.00 . A A . 22 TYR HD1  1 1 
       20 10224 1 1 22 TYR HD2  H 32.764   7.170  -2.124 1.00 . A A . 22 TYR HD2  1 1 
       20 10225 1 1 22 TYR HE1  H 36.236   4.615   0.328 1.00 . A A . 22 TYR HE1  1 1 
       20 10226 1 1 22 TYR HE2  H 34.030   8.248  -0.283 1.00 . A A . 22 TYR HE2  1 1 
       20 10227 1 1 22 TYR HH   H 36.791   6.957   1.090 1.00 . A A . 22 TYR HH   1 1 
       20 10228 1 1 22 TYR N    N 31.286   3.065  -3.562 1.00 . A A . 22 TYR N    1 1 
       20 10229 1 1 22 TYR O    O 29.859   5.355  -3.310 1.00 . A A . 22 TYR O    1 1 
       20 10230 1 1 22 TYR OH   O 35.848   7.067   1.231 1.00 . A A . 22 TYR OH   1 1 
       20 10231 1 1 23 CYS C    C 30.315   7.768   0.083 1.00 . A A . 23 CYS C    1 1 
       20 10232 1 1 23 CYS CA   C 29.709   6.788  -0.924 1.00 . A A . 23 CYS CA   1 1 
       20 10233 1 1 23 CYS CB   C 28.477   6.075  -0.348 1.00 . A A . 23 CYS CB   1 1 
       20 10234 1 1 23 CYS H    H 31.449   5.619  -0.649 1.00 . A A . 23 CYS H    1 1 
       20 10235 1 1 23 CYS HA   H 29.419   7.336  -1.807 1.00 . A A . 23 CYS HA   1 1 
       20 10236 1 1 23 CYS HB2  H 28.688   5.021  -0.255 1.00 . A A . 23 CYS HB2  1 1 
       20 10237 1 1 23 CYS HB3  H 28.245   6.480   0.624 1.00 . A A . 23 CYS HB3  1 1 
       20 10238 1 1 23 CYS N    N 30.733   5.812  -1.289 1.00 . A A . 23 CYS N    1 1 
       20 10239 1 1 23 CYS O    O 31.534   7.809   0.250 1.00 . A A . 23 CYS O    1 1 
       20 10240 1 1 23 CYS SG   S 27.005   6.261  -1.388 1.00 . A A . 23 CYS SG   1 1 
       20 10241 1 1 24 ARG C    C 30.298   9.320   2.843 1.00 . A A . 24 ARG C    1 1 
       20 10242 1 1 24 ARG CA   C 29.971   9.780   1.426 1.00 . A A . 24 ARG CA   1 1 
       20 10243 1 1 24 ARG CB   C 28.895  10.863   1.512 1.00 . A A . 24 ARG CB   1 1 
       20 10244 1 1 24 ARG CD   C 27.544  12.510   0.224 1.00 . A A . 24 ARG CD   1 1 
       20 10245 1 1 24 ARG CG   C 28.706  11.519   0.143 1.00 . A A . 24 ARG CG   1 1 
       20 10246 1 1 24 ARG CZ   C 27.530  14.825   0.988 1.00 . A A . 24 ARG CZ   1 1 
       20 10247 1 1 24 ARG H    H 28.532   8.612   0.404 1.00 . A A . 24 ARG H    1 1 
       20 10248 1 1 24 ARG HA   H 30.863  10.201   0.986 1.00 . A A . 24 ARG HA   1 1 
       20 10249 1 1 24 ARG HB2  H 27.963  10.416   1.826 1.00 . A A . 24 ARG HB2  1 1 
       20 10250 1 1 24 ARG HB3  H 29.194  11.611   2.231 1.00 . A A . 24 ARG HB3  1 1 
       20 10251 1 1 24 ARG HD2  H 27.386  12.950  -0.751 1.00 . A A . 24 ARG HD2  1 1 
       20 10252 1 1 24 ARG HD3  H 26.649  11.983   0.525 1.00 . A A . 24 ARG HD3  1 1 
       20 10253 1 1 24 ARG HE   H 28.290  13.304   2.037 1.00 . A A . 24 ARG HE   1 1 
       20 10254 1 1 24 ARG HG2  H 29.610  12.041  -0.137 1.00 . A A . 24 ARG HG2  1 1 
       20 10255 1 1 24 ARG HG3  H 28.484  10.760  -0.593 1.00 . A A . 24 ARG HG3  1 1 
       20 10256 1 1 24 ARG HH11 H 29.145  15.533   1.935 1.00 . A A . 24 ARG HH11 1 1 
       20 10257 1 1 24 ARG HH12 H 28.102  16.728   1.240 1.00 . A A . 24 ARG HH12 1 1 
       20 10258 1 1 24 ARG HH21 H 25.836  14.408   0.008 1.00 . A A . 24 ARG HH21 1 1 
       20 10259 1 1 24 ARG HH22 H 26.236  16.088   0.128 1.00 . A A . 24 ARG HH22 1 1 
       20 10260 1 1 24 ARG N    N 29.492   8.678   0.595 1.00 . A A . 24 ARG N    1 1 
       20 10261 1 1 24 ARG NE   N 27.838  13.550   1.203 1.00 . A A . 24 ARG NE   1 1 
       20 10262 1 1 24 ARG NH1  N 28.321  15.769   1.421 1.00 . A A . 24 ARG NH1  1 1 
       20 10263 1 1 24 ARG NH2  N 26.456  15.130   0.313 1.00 . A A . 24 ARG NH2  1 1 
       20 10264 1 1 24 ARG O    O 30.169   8.131   3.132 1.00 . A A . 24 ARG O    1 1 
       20 10265 1 1 25 ASN C    C 31.507   8.464   5.284 1.00 . A A . 25 ASN C    1 1 
       20 10266 1 1 25 ASN CA   C 31.406   9.950   4.944 1.00 . A A . 25 ASN CA   1 1 
       20 10267 1 1 25 ASN CB   C 30.368  10.631   5.842 1.00 . A A . 25 ASN CB   1 1 
       20 10268 1 1 25 ASN CG   C 30.644  12.126   5.975 1.00 . A A . 25 ASN CG   1 1 
       20 10269 1 1 25 ASN H    H 31.390  10.968   3.095 1.00 . A A . 25 ASN H    1 1 
       20 10270 1 1 25 ASN HA   H 32.373  10.396   5.125 1.00 . A A . 25 ASN HA   1 1 
       20 10271 1 1 25 ASN HB2  H 29.387  10.492   5.413 1.00 . A A . 25 ASN HB2  1 1 
       20 10272 1 1 25 ASN HB3  H 30.391  10.191   6.828 1.00 . A A . 25 ASN HB3  1 1 
       20 10273 1 1 25 ASN HD21 H 28.994  12.463   7.024 1.00 . A A . 25 ASN HD21 1 1 
       20 10274 1 1 25 ASN HD22 H 30.015  13.809   6.819 1.00 . A A . 25 ASN HD22 1 1 
       20 10275 1 1 25 ASN N    N 31.064  10.157   3.538 1.00 . A A . 25 ASN N    1 1 
       20 10276 1 1 25 ASN ND2  N 29.813  12.862   6.660 1.00 . A A . 25 ASN ND2  1 1 
       20 10277 1 1 25 ASN O    O 31.069   8.032   6.350 1.00 . A A . 25 ASN O    1 1 
       20 10278 1 1 25 ASN OD1  O 31.739  12.587   5.653 1.00 . A A . 25 ASN OD1  1 1 
       20 10279 1 1 26 GLY C    C 31.651   5.419   4.217 1.00 . A A . 26 GLY C    1 1 
       20 10280 1 1 26 GLY CA   C 32.657   6.373   4.853 1.00 . A A . 26 GLY CA   1 1 
       20 10281 1 1 26 GLY H    H 32.720   8.163   3.721 1.00 . A A . 26 GLY H    1 1 
       20 10282 1 1 26 GLY HA2  H 33.646   6.139   4.485 1.00 . A A . 26 GLY HA2  1 1 
       20 10283 1 1 26 GLY HA3  H 32.633   6.240   5.926 1.00 . A A . 26 GLY HA3  1 1 
       20 10284 1 1 26 GLY N    N 32.341   7.758   4.529 1.00 . A A . 26 GLY N    1 1 
       20 10285 1 1 26 GLY O    O 31.931   4.231   4.060 1.00 . A A . 26 GLY O    1 1 
       20 10286 1 1 27 LYS C    C 29.655   4.548   2.114 1.00 . A A . 27 LYS C    1 1 
       20 10287 1 1 27 LYS CA   C 29.372   5.007   3.541 1.00 . A A . 27 LYS CA   1 1 
       20 10288 1 1 27 LYS CB   C 27.998   5.683   3.642 1.00 . A A . 27 LYS CB   1 1 
       20 10289 1 1 27 LYS CD   C 26.580   6.829   5.384 1.00 . A A . 27 LYS CD   1 1 
       20 10290 1 1 27 LYS CE   C 26.663   7.700   6.639 1.00 . A A . 27 LYS CE   1 1 
       20 10291 1 1 27 LYS CG   C 27.980   6.713   4.778 1.00 . A A . 27 LYS CG   1 1 
       20 10292 1 1 27 LYS H    H 30.224   6.830   4.217 1.00 . A A . 27 LYS H    1 1 
       20 10293 1 1 27 LYS HA   H 29.377   4.137   4.180 1.00 . A A . 27 LYS HA   1 1 
       20 10294 1 1 27 LYS HB2  H 27.760   6.187   2.720 1.00 . A A . 27 LYS HB2  1 1 
       20 10295 1 1 27 LYS HB3  H 27.251   4.923   3.816 1.00 . A A . 27 LYS HB3  1 1 
       20 10296 1 1 27 LYS HD2  H 25.912   7.286   4.669 1.00 . A A . 27 LYS HD2  1 1 
       20 10297 1 1 27 LYS HD3  H 26.213   5.849   5.654 1.00 . A A . 27 LYS HD3  1 1 
       20 10298 1 1 27 LYS HE2  H 27.389   7.281   7.317 1.00 . A A . 27 LYS HE2  1 1 
       20 10299 1 1 27 LYS HE3  H 26.963   8.700   6.362 1.00 . A A . 27 LYS HE3  1 1 
       20 10300 1 1 27 LYS HG2  H 28.676   6.428   5.552 1.00 . A A . 27 LYS HG2  1 1 
       20 10301 1 1 27 LYS HG3  H 28.268   7.681   4.394 1.00 . A A . 27 LYS HG3  1 1 
       20 10302 1 1 27 LYS HZ1  H 25.418   7.403   8.280 1.00 . A A . 27 LYS HZ1  1 1 
       20 10303 1 1 27 LYS HZ2  H 24.667   7.127   6.783 1.00 . A A . 27 LYS HZ2  1 1 
       20 10304 1 1 27 LYS HZ3  H 24.970   8.716   7.300 1.00 . A A . 27 LYS HZ3  1 1 
       20 10305 1 1 27 LYS N    N 30.433   5.900   3.988 1.00 . A A . 27 LYS N    1 1 
       20 10306 1 1 27 LYS NZ   N 25.328   7.740   7.300 1.00 . A A . 27 LYS NZ   1 1 
       20 10307 1 1 27 LYS O    O 30.343   5.247   1.371 1.00 . A A . 27 LYS O    1 1 
       20 10308 1 1 28 LYS C    C 28.540   1.980   0.087 1.00 . A A . 28 LYS C    1 1 
       20 10309 1 1 28 LYS CA   C 29.818   2.605   0.633 1.00 . A A . 28 LYS CA   1 1 
       20 10310 1 1 28 LYS CB   C 30.889   1.530   0.841 1.00 . A A . 28 LYS CB   1 1 
       20 10311 1 1 28 LYS CD   C 33.052   1.031   2.014 1.00 . A A . 28 LYS CD   1 1 
       20 10312 1 1 28 LYS CE   C 33.983   1.501   3.136 1.00 . A A . 28 LYS CE   1 1 
       20 10313 1 1 28 LYS CG   C 31.931   2.057   1.831 1.00 . A A . 28 LYS CG   1 1 
       20 10314 1 1 28 LYS H    H 29.131   2.693   2.628 1.00 . A A . 28 LYS H    1 1 
       20 10315 1 1 28 LYS HA   H 30.194   3.332  -0.072 1.00 . A A . 28 LYS HA   1 1 
       20 10316 1 1 28 LYS HB2  H 30.435   0.631   1.231 1.00 . A A . 28 LYS HB2  1 1 
       20 10317 1 1 28 LYS HB3  H 31.365   1.311  -0.105 1.00 . A A . 28 LYS HB3  1 1 
       20 10318 1 1 28 LYS HD2  H 32.628   0.074   2.277 1.00 . A A . 28 LYS HD2  1 1 
       20 10319 1 1 28 LYS HD3  H 33.612   0.940   1.095 1.00 . A A . 28 LYS HD3  1 1 
       20 10320 1 1 28 LYS HE2  H 33.403   1.695   4.027 1.00 . A A . 28 LYS HE2  1 1 
       20 10321 1 1 28 LYS HE3  H 34.713   0.734   3.343 1.00 . A A . 28 LYS HE3  1 1 
       20 10322 1 1 28 LYS HG2  H 32.348   2.979   1.456 1.00 . A A . 28 LYS HG2  1 1 
       20 10323 1 1 28 LYS HG3  H 31.463   2.238   2.787 1.00 . A A . 28 LYS HG3  1 1 
       20 10324 1 1 28 LYS HZ1  H 34.296   3.073   1.806 1.00 . A A . 28 LYS HZ1  1 1 
       20 10325 1 1 28 LYS HZ2  H 35.697   2.566   2.621 1.00 . A A . 28 LYS HZ2  1 1 
       20 10326 1 1 28 LYS HZ3  H 34.527   3.488   3.436 1.00 . A A . 28 LYS HZ3  1 1 
       20 10327 1 1 28 LYS N    N 29.495   3.244   1.905 1.00 . A A . 28 LYS N    1 1 
       20 10328 1 1 28 LYS NZ   N 34.679   2.751   2.718 1.00 . A A . 28 LYS NZ   1 1 
       20 10329 1 1 28 LYS O    O 27.679   1.604   0.881 1.00 . A A . 28 LYS O    1 1 
       20 10330 1 1 29 CYS C    C 27.504  -0.631  -1.416 1.00 . A A . 29 CYS C    1 1 
       20 10331 1 1 29 CYS CA   C 27.384   0.856  -1.697 1.00 . A A . 29 CYS CA   1 1 
       20 10332 1 1 29 CYS CB   C 27.290   1.030  -3.213 1.00 . A A . 29 CYS CB   1 1 
       20 10333 1 1 29 CYS H    H 29.365   1.636  -1.714 1.00 . A A . 29 CYS H    1 1 
       20 10334 1 1 29 CYS HA   H 26.487   1.245  -1.236 1.00 . A A . 29 CYS HA   1 1 
       20 10335 1 1 29 CYS HB2  H 28.275   0.946  -3.642 1.00 . A A . 29 CYS HB2  1 1 
       20 10336 1 1 29 CYS HB3  H 26.652   0.267  -3.636 1.00 . A A . 29 CYS HB3  1 1 
       20 10337 1 1 29 CYS N    N 28.567   1.517  -1.158 1.00 . A A . 29 CYS N    1 1 
       20 10338 1 1 29 CYS O    O 28.401  -1.298  -1.913 1.00 . A A . 29 CYS O    1 1 
       20 10339 1 1 29 CYS SG   S 26.555   2.645  -3.558 1.00 . A A . 29 CYS SG   1 1 
       20 10340 1 1 30 CYS C    C 25.809  -3.257  -1.271 1.00 . A A . 30 CYS C    1 1 
       20 10341 1 1 30 CYS CA   C 26.746  -2.578  -0.281 1.00 . A A . 30 CYS CA   1 1 
       20 10342 1 1 30 CYS CB   C 26.310  -2.874   1.152 1.00 . A A . 30 CYS CB   1 1 
       20 10343 1 1 30 CYS H    H 25.956  -0.613  -0.149 1.00 . A A . 30 CYS H    1 1 
       20 10344 1 1 30 CYS HA   H 27.746  -2.953  -0.452 1.00 . A A . 30 CYS HA   1 1 
       20 10345 1 1 30 CYS HB2  H 25.360  -2.397   1.343 1.00 . A A . 30 CYS HB2  1 1 
       20 10346 1 1 30 CYS HB3  H 26.199  -3.940   1.246 1.00 . A A . 30 CYS HB3  1 1 
       20 10347 1 1 30 CYS N    N 26.709  -1.139  -0.490 1.00 . A A . 30 CYS N    1 1 
       20 10348 1 1 30 CYS O    O 24.589  -3.186  -1.124 1.00 . A A . 30 CYS O    1 1 
       20 10349 1 1 30 CYS SG   S 27.540  -2.251   2.328 1.00 . A A . 30 CYS SG   1 1 
       20 10350 1 1 31 VAL C    C 25.117  -6.111  -2.450 1.00 . A A . 31 VAL C    1 1 
       20 10351 1 1 31 VAL CA   C 25.582  -4.818  -3.108 1.00 . A A . 31 VAL CA   1 1 
       20 10352 1 1 31 VAL CB   C 26.396  -5.078  -4.385 1.00 . A A . 31 VAL CB   1 1 
       20 10353 1 1 31 VAL CG1  C 26.161  -6.479  -4.959 1.00 . A A . 31 VAL CG1  1 1 
       20 10354 1 1 31 VAL CG2  C 26.001  -4.066  -5.465 1.00 . A A . 31 VAL CG2  1 1 
       20 10355 1 1 31 VAL H    H 27.360  -4.135  -2.182 1.00 . A A . 31 VAL H    1 1 
       20 10356 1 1 31 VAL HA   H 24.701  -4.237  -3.348 1.00 . A A . 31 VAL HA   1 1 
       20 10357 1 1 31 VAL HB   H 27.446  -4.962  -4.162 1.00 . A A . 31 VAL HB   1 1 
       20 10358 1 1 31 VAL HG11 H 26.578  -6.542  -5.954 1.00 . A A . 31 VAL HG11 1 1 
       20 10359 1 1 31 VAL HG12 H 25.100  -6.674  -5.001 1.00 . A A . 31 VAL HG12 1 1 
       20 10360 1 1 31 VAL HG13 H 26.637  -7.212  -4.326 1.00 . A A . 31 VAL HG13 1 1 
       20 10361 1 1 31 VAL HG21 H 25.968  -3.075  -5.040 1.00 . A A . 31 VAL HG21 1 1 
       20 10362 1 1 31 VAL HG22 H 25.024  -4.317  -5.847 1.00 . A A . 31 VAL HG22 1 1 
       20 10363 1 1 31 VAL HG23 H 26.718  -4.102  -6.271 1.00 . A A . 31 VAL HG23 1 1 
       20 10364 1 1 31 VAL N    N 26.382  -4.090  -2.132 1.00 . A A . 31 VAL N    1 1 
       20 10365 1 1 31 VAL O    O 25.916  -6.984  -2.110 1.00 . A A . 31 VAL O    1 1 
       20 10366 1 1 32 ASN C    C 23.827  -8.673  -2.181 1.00 . A A . 32 ASN C    1 1 
       20 10367 1 1 32 ASN CA   C 23.195  -7.375  -1.695 1.00 . A A . 32 ASN CA   1 1 
       20 10368 1 1 32 ASN CB   C 21.690  -7.382  -1.963 1.00 . A A . 32 ASN CB   1 1 
       20 10369 1 1 32 ASN CG   C 21.018  -8.435  -1.090 1.00 . A A . 32 ASN CG   1 1 
       20 10370 1 1 32 ASN H    H 23.227  -5.509  -2.691 1.00 . A A . 32 ASN H    1 1 
       20 10371 1 1 32 ASN HA   H 23.359  -7.276  -0.634 1.00 . A A . 32 ASN HA   1 1 
       20 10372 1 1 32 ASN HB2  H 21.280  -6.410  -1.733 1.00 . A A . 32 ASN HB2  1 1 
       20 10373 1 1 32 ASN HB3  H 21.510  -7.610  -3.004 1.00 . A A . 32 ASN HB3  1 1 
       20 10374 1 1 32 ASN HD21 H 20.074  -7.103   0.040 1.00 . A A . 32 ASN HD21 1 1 
       20 10375 1 1 32 ASN HD22 H 19.806  -8.726   0.455 1.00 . A A . 32 ASN HD22 1 1 
       20 10376 1 1 32 ASN N    N 23.799  -6.240  -2.373 1.00 . A A . 32 ASN N    1 1 
       20 10377 1 1 32 ASN ND2  N 20.248  -8.055  -0.106 1.00 . A A . 32 ASN ND2  1 1 
       20 10378 1 1 32 ASN O    O 24.179  -8.721  -3.349 1.00 . A A . 32 ASN O    1 1 
       20 10379 1 1 32 ASN OXT  O 24.188  -9.475  -1.336 1.00 . A A . 32 ASN OXT  1 1 
       20 10380 1 1 32 ASN OD1  O 21.301  -9.624  -1.230 1.00 . A A . 32 ASN OD1  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 3:37:30 PM GMT (wattos1)