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
409631 1zr7 6721 cing 4-filtered-FRED STAR entry full 472


data_FRED_restraints_with_modified_coordinates_PDB_code_1zr7

# This FRED archive file contains, for PDB entry <1zr7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1zr7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1zr7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3587.69

    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 $huntingtin_interacting_protein_HYPA_FBP11 A . 1 1 
    stop_

save_


save_huntingtin_interacting_protein_HYPA_FBP11
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "huntingtin interacting protein HYPA FBP11"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSWTEHKSPDGRTYYYNTETKQSTWEKPDD
    _Entity.Number_of_monomers           30

    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 GLY . 1 1 
        2 SER . 1 1 
        3 TRP . 1 1 
        4 THR . 1 1 
        5 GLU . 1 1 
        6 HIS . 1 1 
        7 LYS . 1 1 
        8 SER . 1 1 
        9 PRO . 1 1 
       10 ASP . 1 1 
       11 GLY . 1 1 
       12 ARG . 1 1 
       13 THR . 1 1 
       14 TYR . 1 1 
       15 TYR . 1 1 
       16 TYR . 1 1 
       17 ASN . 1 1 
       18 THR . 1 1 
       19 GLU . 1 1 
       20 THR . 1 1 
       21 LYS . 1 1 
       22 GLN . 1 1 
       23 SER . 1 1 
       24 THR . 1 1 
       25 TRP . 1 1 
       26 GLU . 1 1 
       27 LYS . 1 1 
       28 PRO . 1 1 
       29 ASP . 1 1 
       30 ASP . 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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       TRP  3  3 1 1 
       THR  4  4 1 1 
       GLU  5  5 1 1 
       HIS  6  6 1 1 
       LYS  7  7 1 1 
       SER  8  8 1 1 
       PRO  9  9 1 1 
       ASP 10 10 1 1 
       GLY 11 11 1 1 
       ARG 12 12 1 1 
       THR 13 13 1 1 
       TYR 14 14 1 1 
       TYR 15 15 1 1 
       TYR 16 16 1 1 
       ASN 17 17 1 1 
       THR 18 18 1 1 
       GLU 19 19 1 1 
       THR 20 20 1 1 
       LYS 21 21 1 1 
       GLN 22 22 1 1 
       SER 23 23 1 1 
       THR 24 24 1 1 
       TRP 25 25 1 1 
       GLU 26 26 1 1 
       LYS 27 27 1 1 
       PRO 28 28 1 1 
       ASP 29 29 1 1 
       ASP 30 30 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1 10 ASP HA   . 19 ASP HA   1 1 
         1 1 2 1 1 10 ASP QB   . 19 ASP QB   1 1 
         2 1 1 1 1 20 THR HA   . 29 THR HA   1 1 
         2 1 2 1 1 20 THR HB   . 29 THR HB   1 1 
         3 1 1 1 1 14 TYR HA   . 23 TYR HA   1 1 
         3 1 2 1 1 14 TYR QB   . 23 TYR QB   1 1 
         4 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
         4 1 2 1 1  9 PRO QD   . 18 PRO QD   1 1 
         5 1 1 1 1 20 THR HA   . 29 THR HA   1 1 
         5 1 2 1 1 20 THR MG   . 29 THR QG2  1 1 
         6 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
         6 1 2 1 1 28 PRO QD   . 37 PRO QD   1 1 
         7 1 1 1 1 24 THR HA   . 33 THR HA   1 1 
         7 1 2 1 1 24 THR HB   . 33 THR HB   1 1 
         8 1 1 1 1  4 THR HA   . 13 THR HA   1 1 
         8 1 2 1 1  4 THR HB   . 13 THR HB   1 1 
         9 1 1 1 1 18 THR HA   . 27 THR HA   1 1 
         9 1 2 1 1 18 THR HB   . 27 THR HB   1 1 
        10 1 1 1 1 18 THR HA   . 27 THR HA   1 1 
        10 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
        11 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
        11 1 2 1 1 18 THR HA   . 27 THR HA   1 1 
        12 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
        12 1 2 1 1 17 ASN HA   . 26 ASN HA   1 1 
        13 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
        13 1 2 1 1 13 THR HA   . 22 THR HA   1 1 
        14 1 1 1 1 12 ARG QB   . 21 ARG QB   1 1 
        14 1 2 1 1 12 ARG QD   . 21 ARG QD   1 1 
        15 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
        15 1 2 1 1  9 PRO QD   . 18 PRO QD   1 1 
        16 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
        16 1 2 1 1 15 TYR HA   . 24 TYR HA   1 1 
        17 1 1 1 1 13 THR HA   . 22 THR HA   1 1 
        17 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
        18 1 1 1 1 15 TYR QB   . 24 TYR QB   1 1 
        18 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
        19 1 1 1 1 12 ARG HA   . 21 ARG HA   1 1 
        19 1 2 1 1 12 ARG QG   . 21 ARG QG   1 1 
        20 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
        20 1 2 1 1  9 PRO HD2  . 18 PRO HD2  1 1 
        21 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
        21 1 2 1 1  9 PRO HD3  . 18 PRO HD3  1 1 
        22 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        22 1 2 1 1 15 TYR QB   . 24 TYR QB   1 1 
        23 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
        23 1 2 1 1 28 PRO HD3  . 37 PRO HD3  1 1 
        24 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
        24 1 2 1 1 28 PRO HD2  . 37 PRO HD2  1 1 
        25 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
        25 1 2 1 1 23 SER HA   . 32 SER HA   1 1 
        26 1 1 1 1 16 TYR QD   . 25 TYR QD   1 1 
        26 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
        27 1 1 1 1  4 THR HA   . 13 THR HA   1 1 
        27 1 2 1 1  4 THR MG   . 13 THR QG2  1 1 
        28 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
        28 1 2 1 1 16 TYR QD   . 25 TYR QD   1 1 
        29 1 1 1 1 25 TRP QB   . 34 TRP QB   1 1 
        29 1 2 1 1 25 TRP HD1  . 34 TRP HD1  1 1 
        30 1 1 1 1 21 LYS HA   . 30 LYS HA   1 1 
        30 1 2 1 1 21 LYS QG   . 30 LYS QG   1 1 
        31 1 1 1 1 14 TYR QE   . 23 TYR QE   1 1 
        31 1 2 1 1 16 TYR QB   . 25 TYR QB   1 1 
        32 1 1 1 1  6 HIS QB   . 15 HIS QB   1 1 
        32 1 2 1 1  6 HIS HD2  . 15 HIS HD2  1 1 
        33 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
        33 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
        34 1 1 1 1 14 TYR QD   . 23 TYR QD   1 1 
        34 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
        35 1 1 1 1 25 TRP HA   . 34 TRP HA   1 1 
        35 1 2 1 1 25 TRP HE3  . 34 TRP HE3  1 1 
        36 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
        36 1 2 1 1  5 GLU QG   . 14 GLU QG   1 1 
        37 1 1 1 1 14 TYR HA   . 23 TYR HA   1 1 
        37 1 2 1 1 25 TRP HA   . 34 TRP HA   1 1 
        38 1 1 1 1 14 TYR QD   . 23 TYR QD   1 1 
        38 1 2 1 1 16 TYR QB   . 25 TYR QB   1 1 
        39 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
        39 1 2 1 1 21 LYS HA   . 30 LYS HA   1 1 
        40 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
        40 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
        41 1 1 1 1  3 TRP QB   . 12 TRP QB   1 1 
        41 1 2 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        42 1 1 1 1 15 TYR QD   . 24 TYR QD   1 1 
        42 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
        43 1 1 1 1 15 TYR HA   . 24 TYR HA   1 1 
        43 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
        44 1 1 1 1 22 GLN HA   . 31 GLN HA   1 1 
        44 1 2 1 1 22 GLN QG   . 31 GLN QG   1 1 
        45 1 1 1 1 19 GLU QB   . 28 GLU QB   1 1 
        45 1 2 1 1 20 THR MG   . 29 THR QG2  1 1 
        46 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
        46 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
        47 1 1 1 1 24 THR HA   . 33 THR HA   1 1 
        47 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
        48 1 1 1 1 16 TYR QD   . 25 TYR QD   1 1 
        48 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
        49 1 1 1 1  3 TRP QB   . 12 TRP QB   1 1 
        49 1 2 1 1 15 TYR QB   . 24 TYR QB   1 1 
        50 1 1 1 1 20 THR HB   . 29 THR HB   1 1 
        50 1 2 1 1 22 GLN QG   . 31 GLN QG   1 1 
        51 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
        51 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
        52 1 1 1 1 12 ARG QB   . 21 ARG QB   1 1 
        52 1 2 1 1 25 TRP HZ3  . 34 TRP HZ3  1 1 
        53 1 1 1 1 25 TRP QB   . 34 TRP QB   1 1 
        53 1 2 1 1 25 TRP HE3  . 34 TRP HE3  1 1 
        54 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
        54 1 2 1 1  7 LYS QG   . 16 LYS QG   1 1 
        55 1 1 1 1  5 GLU QG   . 14 GLU QG   1 1 
        55 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
        56 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
        56 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
        57 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
        57 1 2 1 1 27 LYS QG   . 36 LYS QG   1 1 
        58 1 1 1 1 26 GLU HA   . 35 GLU HA   1 1 
        58 1 2 1 1 26 GLU QG   . 35 GLU QG   1 1 
        59 1 1 1 1 27 LYS QG   . 36 LYS QG   1 1 
        59 1 2 1 1 28 PRO QD   . 37 PRO QD   1 1 
        60 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        60 1 2 1 1 15 TYR HB3  . 24 TYR HB3  1 1 
        61 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        61 1 2 1 1 15 TYR HB2  . 24 TYR HB2  1 1 
        62 1 1 1 1 20 THR MG   . 29 THR QG2  1 1 
        62 1 2 1 1 22 GLN QG   . 31 GLN QG   1 1 
        63 1 1 1 1 16 TYR QD   . 25 TYR QD   1 1 
        63 1 2 1 1 18 THR HA   . 27 THR HA   1 1 
        64 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
        64 1 2 1 1 25 TRP HA   . 34 TRP HA   1 1 
        65 1 1 1 1 19 GLU HA   . 28 GLU HA   1 1 
        65 1 2 1 1 19 GLU QG   . 28 GLU QG   1 1 
        66 1 1 1 1 25 TRP HB2  . 34 TRP HB2  1 1 
        66 1 2 1 1 25 TRP HD1  . 34 TRP HD1  1 1 
        67 1 1 1 1 25 TRP HB3  . 34 TRP HB3  1 1 
        67 1 2 1 1 25 TRP HD1  . 34 TRP HD1  1 1 
        68 1 1 1 1  5 GLU QB   . 14 GLU QB   1 1 
        68 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
        69 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
        69 1 2 1 1 25 TRP HE3  . 34 TRP HE3  1 1 
        70 1 1 1 1  5 GLU QG   . 14 GLU QG   1 1 
        70 1 2 1 1 15 TYR QE   . 24 TYR QE   1 1 
        71 1 1 1 1 14 TYR HA   . 23 TYR HA   1 1 
        71 1 2 1 1 25 TRP HE3  . 34 TRP HE3  1 1 
        72 1 1 1 1 21 LYS HA   . 30 LYS HA   1 1 
        72 1 2 1 1 21 LYS QD   . 30 LYS QD   1 1 
        73 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
        73 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
        74 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
        74 1 2 1 1 25 TRP HH2  . 34 TRP HH2  1 1 
        75 1 1 1 1 15 TYR QD   . 24 TYR QD   1 1 
        75 1 2 1 1 28 PRO QD   . 37 PRO QD   1 1 
        76 1 1 1 1 15 TYR QE   . 24 TYR QE   1 1 
        76 1 2 1 1 27 LYS HA   . 36 LYS HA   1 1 
        77 1 1 1 1 13 THR MG   . 22 THR QG2  1 1 
        77 1 2 1 1 15 TYR QE   . 24 TYR QE   1 1 
        78 1 1 1 1  5 GLU QB   . 14 GLU QB   1 1 
        78 1 2 1 1 15 TYR QE   . 24 TYR QE   1 1 
        79 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
        79 1 2 1 1 25 TRP HZ3  . 34 TRP HZ3  1 1 
        80 1 1 1 1  7 LYS QG   . 16 LYS QG   1 1 
        80 1 2 1 1 13 THR HA   . 22 THR HA   1 1 
        81 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
        81 1 2 1 1 28 PRO QG   . 37 PRO QG   1 1 
        82 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
        82 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
        83 1 1 1 1 16 TYR QB   . 25 TYR QB   1 1 
        83 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
        84 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
        84 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
        85 1 1 1 1 15 TYR QE   . 24 TYR QE   1 1 
        85 1 2 1 1 26 GLU HA   . 35 GLU HA   1 1 
        86 1 1 1 1  6 HIS HB2  . 15 HIS HB2  1 1 
        86 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
        87 1 1 1 1  6 HIS HB3  . 15 HIS HB3  1 1 
        87 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
        88 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
        88 1 2 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        89 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        89 1 2 1 1 17 ASN HA   . 26 ASN HA   1 1 
        90 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
        90 1 2 1 1 12 ARG QB   . 21 ARG QB   1 1 
        91 1 1 1 1 12 ARG QB   . 21 ARG QB   1 1 
        91 1 2 1 1 25 TRP HH2  . 34 TRP HH2  1 1 
        92 1 1 1 1 23 SER HA   . 32 SER HA   1 1 
        92 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
        93 1 1 1 1 12 ARG HA   . 21 ARG HA   1 1 
        93 1 2 1 1 12 ARG QD   . 21 ARG QD   1 1 
        94 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        94 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
        95 1 1 1 1 14 TYR HA   . 23 TYR HA   1 1 
        95 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
        96 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
        96 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
        97 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
        97 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
        98 1 1 1 1  3 TRP HB2  . 12 TRP HB2  1 1 
        98 1 2 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
        99 1 1 1 1  3 TRP HB3  . 12 TRP HB3  1 1 
        99 1 2 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
       100 1 1 1 1 12 ARG QB   . 21 ARG QB   1 1 
       100 1 2 1 1 25 TRP HE3  . 34 TRP HE3  1 1 
       101 1 1 1 1 20 THR HA   . 29 THR HA   1 1 
       101 1 2 1 1 21 LYS QG   . 30 LYS QG   1 1 
       102 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
       102 1 2 1 1 27 LYS HG2  . 36 LYS HG2  1 1 
       103 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
       103 1 2 1 1 27 LYS HG3  . 36 LYS HG3  1 1 
       104 1 1 1 1  8 SER HB3  . 17 SER HB3  1 1 
       104 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
       105 1 1 1 1  8 SER HB3  . 17 SER HB3  1 1 
       105 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
       106 1 1 1 1  8 SER HB2  . 17 SER HB2  1 1 
       106 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
       107 1 1 1 1  8 SER HB2  . 17 SER HB2  1 1 
       107 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
       108 1 1 1 1 14 TYR QE   . 23 TYR QE   1 1 
       108 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
       109 1 1 1 1 20 THR HB   . 29 THR HB   1 1 
       109 1 2 1 1 22 GLN QB   . 31 GLN QB   1 1 
       110 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
       110 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
       111 1 1 1 1  3 TRP HZ3  . 12 TRP HZ3  1 1 
       111 1 2 1 1 17 ASN QB   . 26 ASN QB   1 1 
       112 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
       112 1 2 1 1  9 PRO QG   . 18 PRO QG   1 1 
       113 1 1 1 1 24 THR MG   . 33 THR QG2  1 1 
       113 1 2 1 1 28 PRO QD   . 37 PRO QD   1 1 
       114 1 1 1 1  3 TRP QB   . 12 TRP QB   1 1 
       114 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
       115 1 1 1 1  3 TRP QB   . 12 TRP QB   1 1 
       115 1 2 1 1 17 ASN HA   . 26 ASN HA   1 1 
       116 1 1 1 1  6 HIS HA   . 15 HIS HA   1 1 
       116 1 2 1 1  6 HIS HD2  . 15 HIS HD2  1 1 
       117 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
       117 1 2 1 1 25 TRP HZ3  . 34 TRP HZ3  1 1 
       118 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
       118 1 2 1 1 15 TYR QB   . 24 TYR QB   1 1 
       119 1 1 1 1 15 TYR QD   . 24 TYR QD   1 1 
       119 1 2 1 1 25 TRP HA   . 34 TRP HA   1 1 
       120 1 1 1 1  6 HIS HB3  . 15 HIS HB3  1 1 
       120 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
       121 1 1 1 1  6 HIS HB2  . 15 HIS HB2  1 1 
       121 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
       122 1 1 1 1  3 TRP HZ3  . 12 TRP HZ3  1 1 
       122 1 2 1 1 15 TYR QB   . 24 TYR QB   1 1 
       123 1 1 1 1  5 GLU QB   . 14 GLU QB   1 1 
       123 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
       124 1 1 1 1 15 TYR QD   . 24 TYR QD   1 1 
       124 1 2 1 1 28 PRO HD3  . 37 PRO HD3  1 1 
       125 1 1 1 1 15 TYR QD   . 24 TYR QD   1 1 
       125 1 2 1 1 28 PRO HD2  . 37 PRO HD2  1 1 
       126 1 1 1 1 15 TYR QD   . 24 TYR QD   1 1 
       126 1 2 1 1 27 LYS HA   . 36 LYS HA   1 1 
       127 1 1 1 1  4 THR MG   . 13 THR QG2  1 1 
       127 1 2 1 1 16 TYR QB   . 25 TYR QB   1 1 
       128 1 1 1 1 13 THR HA   . 22 THR HA   1 1 
       128 1 2 1 1 14 TYR QD   . 23 TYR QD   1 1 
       129 1 1 1 1  8 SER HB2  . 17 SER HB2  1 1 
       129 1 2 1 1 25 TRP HH2  . 34 TRP HH2  1 1 
       130 1 1 1 1  8 SER HB3  . 17 SER HB3  1 1 
       130 1 2 1 1 25 TRP HH2  . 34 TRP HH2  1 1 
       131 1 1 1 1  3 TRP HH2  . 12 TRP HH2  1 1 
       131 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
       132 1 1 1 1 17 ASN HA   . 26 ASN HA   1 1 
       132 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
       133 1 1 1 1  4 THR MG   . 13 THR QG2  1 1 
       133 1 2 1 1 16 TYR QD   . 25 TYR QD   1 1 
       134 1 1 1 1  5 GLU QG   . 14 GLU QG   1 1 
       134 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
       135 1 1 1 1 24 THR MG   . 33 THR QG2  1 1 
       135 1 2 1 1 26 GLU QG   . 35 GLU QG   1 1 
       136 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       136 1 2 1 1  4 THR MG   . 13 THR QG2  1 1 
       137 1 1 1 1 16 TYR QB   . 25 TYR QB   1 1 
       137 1 2 1 1 23 SER HA   . 32 SER HA   1 1 
       138 1 1 1 1 15 TYR QE   . 24 TYR QE   1 1 
       138 1 2 1 1 28 PRO QD   . 37 PRO QD   1 1 
       139 1 1 1 1  4 THR HA   . 13 THR HA   1 1 
       139 1 2 1 1  5 GLU HA   . 14 GLU HA   1 1 
       140 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
       140 1 2 1 1 16 TYR HA   . 25 TYR HA   1 1 
       141 1 1 1 1 12 ARG QD   . 21 ARG QD   1 1 
       141 1 2 1 1 25 TRP HZ3  . 34 TRP HZ3  1 1 
       142 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
       142 1 2 1 1 17 ASN QB   . 26 ASN QB   1 1 
       143 1 1 1 1 15 TYR QB   . 24 TYR QB   1 1 
       143 1 2 1 1 28 PRO QG   . 37 PRO QG   1 1 
       144 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
       144 1 2 1 1 21 LYS QB   . 30 LYS QB   1 1 
       145 1 1 1 1 13 THR MG   . 22 THR QG2  1 1 
       145 1 2 1 1 15 TYR QD   . 24 TYR QD   1 1 
       146 1 1 1 1  3 TRP HE3  . 12 TRP HE3  1 1 
       146 1 2 1 1 15 TYR HA   . 24 TYR HA   1 1 
       147 1 1 1 1 15 TYR QE   . 24 TYR QE   1 1 
       147 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
       148 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       148 1 2 1 1 17 ASN QB   . 26 ASN QB   1 1 
       149 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
       149 1 2 1 1 21 LYS QG   . 30 LYS QG   1 1 
       150 1 1 1 1  9 PRO QD   . 18 PRO QD   1 1 
       150 1 2 1 1 14 TYR QE   . 23 TYR QE   1 1 
       151 1 1 1 1 25 TRP HA   . 34 TRP HA   1 1 
       151 1 2 1 1 25 TRP HD1  . 34 TRP HD1  1 1 
       152 1 1 1 1 14 TYR HA   . 23 TYR HA   1 1 
       152 1 2 1 1 25 TRP HZ3  . 34 TRP HZ3  1 1 
       153 1 1 1 1 14 TYR HA   . 23 TYR HA   1 1 
       153 1 2 1 1 15 TYR QE   . 24 TYR QE   1 1 
       154 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
       154 1 2 1 1 15 TYR HA   . 24 TYR HA   1 1 
       155 1 1 1 1  5 GLU QG   . 14 GLU QG   1 1 
       155 1 2 1 1 15 TYR HA   . 24 TYR HA   1 1 
       156 1 1 1 1 16 TYR QE   . 25 TYR QE   1 1 
       156 1 2 1 1 18 THR HB   . 27 THR HB   1 1 
       157 1 1 1 1  3 TRP HD1  . 12 TRP HD1  1 1 
       157 1 2 1 1 28 PRO HB3  . 37 PRO HB3  1 1 
       158 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
       158 1 2 1 1 28 PRO HG2  . 37 PRO HG2  1 1 
       159 1 1 1 1 27 LYS HA   . 36 LYS HA   1 1 
       159 1 2 1 1 28 PRO HG3  . 37 PRO HG3  1 1 
       160 1 1 1 1  3 TRP HD1  . 12 TRP HD1  1 1 
       160 1 2 1 1 28 PRO HB2  . 37 PRO HB2  1 1 
       161 1 1 1 1  6 HIS HA   . 15 HIS HA   1 1 
       161 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
       162 1 1 1 1 24 THR MG   . 33 THR QG2  1 1 
       162 1 2 1 1 26 GLU HA   . 35 GLU HA   1 1 
       163 1 1 1 1 13 THR MG   . 22 THR QG2  1 1 
       163 1 2 1 1 14 TYR HA   . 23 TYR HA   1 1 
       164 1 1 1 1  9 PRO HA   . 18 PRO HA   1 1 
       164 1 2 1 1 10 ASP HA   . 19 ASP HA   1 1 
       165 1 1 1 1 16 TYR QD   . 25 TYR QD   1 1 
       165 1 2 1 1 21 LYS HA   . 30 LYS HA   1 1 
       166 1 1 1 1 12 ARG QG   . 21 ARG QG   1 1 
       166 1 2 1 1 13 THR HA   . 22 THR HA   1 1 
       167 1 1 1 1 15 TYR QE   . 24 TYR QE   1 1 
       167 1 2 1 1 25 TRP HA   . 34 TRP HA   1 1 
       168 1 1 1 1 13 THR HB   . 22 THR HB   1 1 
       168 1 2 1 1 15 TYR QE   . 24 TYR QE   1 1 
       169 1 1 1 1  4 THR HB   . 13 THR HB   1 1 
       169 1 2 1 1 16 TYR QB   . 25 TYR QB   1 1 
       170 1 1 1 1  8 SER HB2  . 17 SER HB2  1 1 
       170 1 2 1 1  9 PRO HD2  . 18 PRO HD2  1 1 
       171 1 1 1 1  8 SER HB3  . 17 SER HB3  1 1 
       171 1 2 1 1  9 PRO HD3  . 18 PRO HD3  1 1 
       172 1 1 1 1  8 SER HB3  . 17 SER HB3  1 1 
       172 1 2 1 1  9 PRO HD2  . 18 PRO HD2  1 1 
       173 1 1 1 1  8 SER HB2  . 17 SER HB2  1 1 
       173 1 2 1 1  9 PRO HD3  . 18 PRO HD3  1 1 
       174 1 1 1 1  3 TRP QB   . 12 TRP QB   1 1 
       174 1 2 1 1  4 THR HA   . 13 THR HA   1 1 
       175 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
       175 1 2 1 1 16 TYR QE   . 25 TYR QE   1 1 
       176 1 1 1 1 10 ASP HB3  . 19 ASP HB3  1 1 
       176 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       177 1 1 1 1 10 ASP HB2  . 19 ASP HB2  1 1 
       177 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       178 1 1 1 1 11 GLY H    . 20 GLY H    1 1 
       178 1 2 1 1 12 ARG QB   . 21 ARG QB   1 1 
       179 1 1 1 1  7 LYS QB   . 16 LYS QB   1 1 
       179 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       180 1 1 1 1 17 ASN HB3  . 26 ASN HB3  1 1 
       180 1 2 1 1 20 THR H    . 29 THR H    1 1 
       181 1 1 1 1 19 GLU QB   . 28 GLU QB   1 1 
       181 1 2 1 1 20 THR H    . 29 THR H    1 1 
       182 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       182 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       183 1 1 1 1 15 TYR HA   . 24 TYR HA   1 1 
       183 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       184 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
       184 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       185 1 1 1 1  4 THR HB   . 13 THR HB   1 1 
       185 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       186 1 1 1 1  3 TRP HB3  . 12 TRP HB3  1 1 
       186 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       187 1 1 1 1 15 TYR HB3  . 24 TYR HB3  1 1 
       187 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       188 1 1 1 1 16 TYR H    . 25 TYR H    1 1 
       188 1 2 1 1 16 TYR QB   . 25 TYR QB   1 1 
       189 1 1 1 1  4 THR MG   . 13 THR QG2  1 1 
       189 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       190 1 1 1 1  6 HIS H    . 15 HIS H    1 1 
       190 1 2 1 1 16 TYR H    . 25 TYR H    1 1 
       191 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
       191 1 2 1 1  8 SER H    . 17 SER H    1 1 
       192 1 1 1 1  8 SER H    . 17 SER H    1 1 
       192 1 2 1 1  8 SER HB2  . 17 SER HB2  1 1 
       193 1 1 1 1  8 SER H    . 17 SER H    1 1 
       193 1 2 1 1  8 SER HB3  . 17 SER HB3  1 1 
       194 1 1 1 1  8 SER H    . 17 SER H    1 1 
       194 1 2 1 1 11 GLY HA2  . 20 GLY HA2  1 1 
       195 1 1 1 1  8 SER H    . 17 SER H    1 1 
       195 1 2 1 1 14 TYR QB   . 23 TYR QB   1 1 
       196 1 1 1 1  8 SER H    . 17 SER H    1 1 
       196 1 2 1 1 12 ARG QB   . 21 ARG QB   1 1 
       197 1 1 1 1  7 LYS QB   . 16 LYS QB   1 1 
       197 1 2 1 1  8 SER H    . 17 SER H    1 1 
       198 1 1 1 1  7 LYS QG   . 16 LYS QG   1 1 
       198 1 2 1 1  8 SER H    . 17 SER H    1 1 
       199 1 1 1 1  8 SER H    . 17 SER H    1 1 
       199 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
       200 1 1 1 1  8 SER H    . 17 SER H    1 1 
       200 1 2 1 1 13 THR H    . 22 THR H    1 1 
       201 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       201 1 2 1 1 24 THR H    . 33 THR H    1 1 
       202 1 1 1 1 14 TYR H    . 23 TYR H    1 1 
       202 1 2 1 1 15 TYR H    . 24 TYR H    1 1 
       203 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       203 1 2 1 1 23 SER HA   . 32 SER HA   1 1 
       204 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       204 1 2 1 1 25 TRP HA   . 34 TRP HA   1 1 
       205 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       205 1 2 1 1 24 THR HA   . 33 THR HA   1 1 
       206 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       206 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
       207 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       207 1 2 1 1 27 LYS HA   . 36 LYS HA   1 1 
       208 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       208 1 2 1 1 15 TYR HB3  . 24 TYR HB3  1 1 
       209 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       209 1 2 1 1 15 TYR HB2  . 24 TYR HB2  1 1 
       210 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
       210 1 2 1 1 15 TYR H    . 24 TYR H    1 1 
       211 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       211 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
       212 1 1 1 1 13 THR MG   . 22 THR QG2  1 1 
       212 1 2 1 1 15 TYR H    . 24 TYR H    1 1 
       213 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
       213 1 2 1 1 15 TYR H    . 24 TYR H    1 1 
       214 1 1 1 1 23 SER H    . 32 SER H    1 1 
       214 1 2 1 1 24 THR H    . 33 THR H    1 1 
       215 1 1 1 1 23 SER HA   . 32 SER HA   1 1 
       215 1 2 1 1 24 THR H    . 33 THR H    1 1 
       216 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
       216 1 2 1 1 24 THR H    . 33 THR H    1 1 
       217 1 1 1 1 24 THR H    . 33 THR H    1 1 
       217 1 2 1 1 24 THR HB   . 33 THR HB   1 1 
       218 1 1 1 1 23 SER QB   . 32 SER QB   1 1 
       218 1 2 1 1 24 THR H    . 33 THR H    1 1 
       219 1 1 1 1 15 TYR HB3  . 24 TYR HB3  1 1 
       219 1 2 1 1 24 THR H    . 33 THR H    1 1 
       220 1 1 1 1 15 TYR HB2  . 24 TYR HB2  1 1 
       220 1 2 1 1 24 THR H    . 33 THR H    1 1 
       221 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
       221 1 2 1 1 24 THR H    . 33 THR H    1 1 
       222 1 1 1 1 24 THR H    . 33 THR H    1 1 
       222 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
       223 1 1 1 1  4 THR H    . 13 THR H    1 1 
       223 1 2 1 1  5 GLU H    . 14 GLU H    1 1 
       224 1 1 1 1  3 TRP H    . 12 TRP H    1 1 
       224 1 2 1 1  4 THR H    . 13 THR H    1 1 
       225 1 1 1 1  4 THR H    . 13 THR H    1 1 
       225 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       226 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       226 1 2 1 1  4 THR H    . 13 THR H    1 1 
       227 1 1 1 1  4 THR H    . 13 THR H    1 1 
       227 1 2 1 1 17 ASN HA   . 26 ASN HA   1 1 
       228 1 1 1 1  4 THR H    . 13 THR H    1 1 
       228 1 2 1 1  4 THR HB   . 13 THR HB   1 1 
       229 1 1 1 1  3 TRP HB2  . 12 TRP HB2  1 1 
       229 1 2 1 1  4 THR H    . 13 THR H    1 1 
       230 1 1 1 1  3 TRP HB3  . 12 TRP HB3  1 1 
       230 1 2 1 1  4 THR H    . 13 THR H    1 1 
       231 1 1 1 1  4 THR H    . 13 THR H    1 1 
       231 1 2 1 1 16 TYR QB   . 25 TYR QB   1 1 
       232 1 1 1 1  4 THR H    . 13 THR H    1 1 
       232 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
       233 1 1 1 1  4 THR H    . 13 THR H    1 1 
       233 1 2 1 1  4 THR MG   . 13 THR QG2  1 1 
       234 1 1 1 1 26 GLU HA   . 35 GLU HA   1 1 
       234 1 2 1 1 27 LYS H    . 36 LYS H    1 1 
       235 1 1 1 1 27 LYS H    . 36 LYS H    1 1 
       235 1 2 1 1 27 LYS HA   . 36 LYS HA   1 1 
       236 1 1 1 1 26 GLU QG   . 35 GLU QG   1 1 
       236 1 2 1 1 27 LYS H    . 36 LYS H    1 1 
       237 1 1 1 1 27 LYS H    . 36 LYS H    1 1 
       237 1 2 1 1 27 LYS QB   . 36 LYS QB   1 1 
       238 1 1 1 1 27 LYS H    . 36 LYS H    1 1 
       238 1 2 1 1 27 LYS HG2  . 36 LYS HG2  1 1 
       239 1 1 1 1 27 LYS H    . 36 LYS H    1 1 
       239 1 2 1 1 27 LYS HG3  . 36 LYS HG3  1 1 
       240 1 1 1 1 26 GLU H    . 35 GLU H    1 1 
       240 1 2 1 1 27 LYS H    . 36 LYS H    1 1 
       241 1 1 1 1 25 TRP H    . 34 TRP H    1 1 
       241 1 2 1 1 25 TRP HE1  . 34 TRP HE1  1 1 
       242 1 1 1 1 24 THR H    . 33 THR H    1 1 
       242 1 2 1 1 25 TRP H    . 34 TRP H    1 1 
       243 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       243 1 2 1 1 25 TRP H    . 34 TRP H    1 1 
       244 1 1 1 1 24 THR HA   . 33 THR HA   1 1 
       244 1 2 1 1 25 TRP H    . 34 TRP H    1 1 
       245 1 1 1 1 25 TRP H    . 34 TRP H    1 1 
       245 1 2 1 1 26 GLU HA   . 35 GLU HA   1 1 
       246 1 1 1 1 24 THR HB   . 33 THR HB   1 1 
       246 1 2 1 1 25 TRP H    . 34 TRP H    1 1 
       247 1 1 1 1 25 TRP H    . 34 TRP H    1 1 
       247 1 2 1 1 25 TRP HB2  . 34 TRP HB2  1 1 
       248 1 1 1 1 14 TYR QB   . 23 TYR QB   1 1 
       248 1 2 1 1 25 TRP H    . 34 TRP H    1 1 
       249 1 1 1 1 25 TRP H    . 34 TRP H    1 1 
       249 1 2 1 1 26 GLU QG   . 35 GLU QG   1 1 
       250 1 1 1 1 24 THR MG   . 33 THR QG2  1 1 
       250 1 2 1 1 25 TRP H    . 34 TRP H    1 1 
       251 1 1 1 1  4 THR HA   . 13 THR HA   1 1 
       251 1 2 1 1  5 GLU H    . 14 GLU H    1 1 
       252 1 1 1 1  4 THR HB   . 13 THR HB   1 1 
       252 1 2 1 1  5 GLU H    . 14 GLU H    1 1 
       253 1 1 1 1  5 GLU H    . 14 GLU H    1 1 
       253 1 2 1 1  5 GLU QG   . 14 GLU QG   1 1 
       254 1 1 1 1  5 GLU H    . 14 GLU H    1 1 
       254 1 2 1 1  5 GLU QB   . 14 GLU QB   1 1 
       255 1 1 1 1  4 THR MG   . 13 THR QG2  1 1 
       255 1 2 1 1  5 GLU H    . 14 GLU H    1 1 
       256 1 1 1 1 29 ASP H    . 38 ASP H    1 1 
       256 1 2 1 1 30 ASP H    . 39 ASP H    1 1 
       257 1 1 1 1 30 ASP H    . 39 ASP H    1 1 
       257 1 2 1 1 30 ASP QB   . 39 ASP QB   1 1 
       258 1 1 1 1  8 SER H    . 17 SER H    1 1 
       258 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       259 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
       259 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       260 1 1 1 1 13 THR HA   . 22 THR HA   1 1 
       260 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       261 1 1 1 1 13 THR HB   . 22 THR HB   1 1 
       261 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       262 1 1 1 1 14 TYR H    . 23 TYR H    1 1 
       262 1 2 1 1 14 TYR QB   . 23 TYR QB   1 1 
       263 1 1 1 1  7 LYS QB   . 16 LYS QB   1 1 
       263 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       264 1 1 1 1  7 LYS QG   . 16 LYS QG   1 1 
       264 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       265 1 1 1 1 13 THR MG   . 22 THR QG2  1 1 
       265 1 2 1 1 14 TYR H    . 23 TYR H    1 1 
       266 1 1 1 1  6 HIS H    . 15 HIS H    1 1 
       266 1 2 1 1 15 TYR HA   . 24 TYR HA   1 1 
       267 1 1 1 1  5 GLU HA   . 14 GLU HA   1 1 
       267 1 2 1 1  6 HIS H    . 15 HIS H    1 1 
       268 1 1 1 1  6 HIS H    . 15 HIS H    1 1 
       268 1 2 1 1 15 TYR HB3  . 24 TYR HB3  1 1 
       269 1 1 1 1  6 HIS H    . 15 HIS H    1 1 
       269 1 2 1 1  6 HIS HB2  . 15 HIS HB2  1 1 
       270 1 1 1 1  5 GLU QG   . 14 GLU QG   1 1 
       270 1 2 1 1  6 HIS H    . 15 HIS H    1 1 
       271 1 1 1 1  5 GLU QB   . 14 GLU QB   1 1 
       271 1 2 1 1  6 HIS H    . 15 HIS H    1 1 
       272 1 1 1 1  6 HIS H    . 15 HIS H    1 1 
       272 1 2 1 1  6 HIS HB3  . 15 HIS HB3  1 1 
       273 1 1 1 1  8 SER H    . 17 SER H    1 1 
       273 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       274 1 1 1 1 12 ARG H    . 21 ARG H    1 1 
       274 1 2 1 1 13 THR H    . 22 THR H    1 1 
       275 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
       275 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       276 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
       276 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       277 1 1 1 1 11 GLY HA2  . 20 GLY HA2  1 1 
       277 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       278 1 1 1 1 10 ASP HB3  . 19 ASP HB3  1 1 
       278 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       279 1 1 1 1 12 ARG H    . 21 ARG H    1 1 
       279 1 2 1 1 12 ARG QB   . 21 ARG QB   1 1 
       280 1 1 1 1  3 TRP H    . 12 TRP H    1 1 
       280 1 2 1 1  3 TRP HE1  . 12 TRP HE1  1 1 
       281 1 1 1 1  2 SER H    . 11 SER H    1 1 
       281 1 2 1 1  3 TRP H    . 12 TRP H    1 1 
       282 1 1 1 1  2 SER HB2  . 11 SER HB2  1 1 
       282 1 2 1 1  3 TRP H    . 12 TRP H    1 1 
       283 1 1 1 1  2 SER HB3  . 11 SER HB3  1 1 
       283 1 2 1 1  3 TRP H    . 12 TRP H    1 1 
       284 1 1 1 1  3 TRP H    . 12 TRP H    1 1 
       284 1 2 1 1  3 TRP HB2  . 12 TRP HB2  1 1 
       285 1 1 1 1  3 TRP H    . 12 TRP H    1 1 
       285 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
       286 1 1 1 1  3 TRP H    . 12 TRP H    1 1 
       286 1 2 1 1  4 THR MG   . 13 THR QG2  1 1 
       287 1 1 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       287 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       288 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       288 1 2 1 1 20 THR H    . 29 THR H    1 1 
       289 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       289 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       290 1 1 1 1 17 ASN HA   . 26 ASN HA   1 1 
       290 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       291 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       291 1 2 1 1 19 GLU HA   . 28 GLU HA   1 1 
       292 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       292 1 2 1 1 20 THR HA   . 29 THR HA   1 1 
       293 1 1 1 1 18 THR HA   . 27 THR HA   1 1 
       293 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       294 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       294 1 2 1 1 19 GLU QB   . 28 GLU QB   1 1 
       295 1 1 1 1 18 THR MG   . 27 THR QG2  1 1 
       295 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       296 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       296 1 2 1 1 21 LYS QG   . 30 LYS QG   1 1 
       297 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       297 1 2 1 1 20 THR MG   . 29 THR QG2  1 1 
       298 1 1 1 1 17 ASN HB2  . 26 ASN HB2  1 1 
       298 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       299 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       299 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       300 1 1 1 1 24 THR H    . 33 THR H    1 1 
       300 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       301 1 1 1 1 15 TYR H    . 24 TYR H    1 1 
       301 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       302 1 1 1 1 25 TRP H    . 34 TRP H    1 1 
       302 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       303 1 1 1 1 25 TRP HA   . 34 TRP HA   1 1 
       303 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       304 1 1 1 1 24 THR HB   . 33 THR HB   1 1 
       304 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       305 1 1 1 1 25 TRP HB3  . 34 TRP HB3  1 1 
       305 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       306 1 1 1 1 25 TRP HB2  . 34 TRP HB2  1 1 
       306 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       307 1 1 1 1 15 TYR HB2  . 24 TYR HB2  1 1 
       307 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       308 1 1 1 1 26 GLU H    . 35 GLU H    1 1 
       308 1 2 1 1 26 GLU QG   . 35 GLU QG   1 1 
       309 1 1 1 1 24 THR MG   . 33 THR QG2  1 1 
       309 1 2 1 1 26 GLU H    . 35 GLU H    1 1 
       310 1 1 1 1  7 LYS H    . 16 LYS H    1 1 
       310 1 2 1 1 13 THR HA   . 22 THR HA   1 1 
       311 1 1 1 1  5 GLU QB   . 14 GLU QB   1 1 
       311 1 2 1 1  7 LYS H    . 16 LYS H    1 1 
       312 1 1 1 1  7 LYS H    . 16 LYS H    1 1 
       312 1 2 1 1  8 SER H    . 17 SER H    1 1 
       313 1 1 1 1  6 HIS H    . 15 HIS H    1 1 
       313 1 2 1 1  7 LYS H    . 16 LYS H    1 1 
       314 1 1 1 1  6 HIS HA   . 15 HIS HA   1 1 
       314 1 2 1 1  7 LYS H    . 16 LYS H    1 1 
       315 1 1 1 1  7 LYS H    . 16 LYS H    1 1 
       315 1 2 1 1  7 LYS QE   . 16 LYS QE   1 1 
       316 1 1 1 1  5 GLU QG   . 14 GLU QG   1 1 
       316 1 2 1 1  7 LYS H    . 16 LYS H    1 1 
       317 1 1 1 1  7 LYS H    . 16 LYS H    1 1 
       317 1 2 1 1  7 LYS QB   . 16 LYS QB   1 1 
       318 1 1 1 1  6 HIS HB3  . 15 HIS HB3  1 1 
       318 1 2 1 1  7 LYS H    . 16 LYS H    1 1 
       319 1 1 1 1  7 LYS H    . 16 LYS H    1 1 
       319 1 2 1 1  7 LYS QG   . 16 LYS QG   1 1 
       320 1 1 1 1  7 LYS H    . 16 LYS H    1 1 
       320 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
       321 1 1 1 1 29 ASP H    . 38 ASP H    1 1 
       321 1 2 1 1 29 ASP QB   . 38 ASP QB   1 1 
       322 1 1 1 1 27 LYS QB   . 36 LYS QB   1 1 
       322 1 2 1 1 29 ASP H    . 38 ASP H    1 1 
       323 1 1 1 1  3 TRP HB3  . 12 TRP HB3  1 1 
       323 1 2 1 1 18 THR H    . 27 THR H    1 1 
       324 1 1 1 1 18 THR H    . 27 THR H    1 1 
       324 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       325 1 1 1 1 18 THR H    . 27 THR H    1 1 
       325 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       326 1 1 1 1 18 THR H    . 27 THR H    1 1 
       326 1 2 1 1 20 THR H    . 29 THR H    1 1 
       327 1 1 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       327 1 2 1 1 18 THR H    . 27 THR H    1 1 
       328 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       328 1 2 1 1 18 THR H    . 27 THR H    1 1 
       329 1 1 1 1 17 ASN HA   . 26 ASN HA   1 1 
       329 1 2 1 1 18 THR H    . 27 THR H    1 1 
       330 1 1 1 1 18 THR H    . 27 THR H    1 1 
       330 1 2 1 1 18 THR HB   . 27 THR HB   1 1 
       331 1 1 1 1 18 THR H    . 27 THR H    1 1 
       331 1 2 1 1 18 THR HA   . 27 THR HA   1 1 
       332 1 1 1 1 16 TYR QB   . 25 TYR QB   1 1 
       332 1 2 1 1 18 THR H    . 27 THR H    1 1 
       333 1 1 1 1 17 ASN HB3  . 26 ASN HB3  1 1 
       333 1 2 1 1 18 THR H    . 27 THR H    1 1 
       334 1 1 1 1 18 THR H    . 27 THR H    1 1 
       334 1 2 1 1 19 GLU QB   . 28 GLU QB   1 1 
       335 1 1 1 1 18 THR H    . 27 THR H    1 1 
       335 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
       336 1 1 1 1  4 THR MG   . 13 THR QG2  1 1 
       336 1 2 1 1 18 THR H    . 27 THR H    1 1 
       337 1 1 1 1 17 ASN HB2  . 26 ASN HB2  1 1 
       337 1 2 1 1 18 THR H    . 27 THR H    1 1 
       338 1 1 1 1 19 GLU H    . 28 GLU H    1 1 
       338 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       339 1 1 1 1 20 THR H    . 29 THR H    1 1 
       339 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       340 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       340 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       341 1 1 1 1 17 ASN HA   . 26 ASN HA   1 1 
       341 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       342 1 1 1 1 20 THR HA   . 29 THR HA   1 1 
       342 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       343 1 1 1 1 18 THR HA   . 27 THR HA   1 1 
       343 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       344 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       344 1 2 1 1 21 LYS HA   . 30 LYS HA   1 1 
       345 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       345 1 2 1 1 21 LYS QE   . 30 LYS QE   1 1 
       346 1 1 1 1 17 ASN HB3  . 26 ASN HB3  1 1 
       346 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       347 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       347 1 2 1 1 21 LYS QB   . 30 LYS QB   1 1 
       348 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       348 1 2 1 1 22 GLN HB2  . 31 GLN HB2  1 1 
       349 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       349 1 2 1 1 21 LYS QD   . 30 LYS QD   1 1 
       350 1 1 1 1 18 THR MG   . 27 THR QG2  1 1 
       350 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       351 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       351 1 2 1 1 21 LYS QG   . 30 LYS QG   1 1 
       352 1 1 1 1 20 THR MG   . 29 THR QG2  1 1 
       352 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       353 1 1 1 1 17 ASN HB2  . 26 ASN HB2  1 1 
       353 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       354 1 1 1 1 21 LYS H    . 30 LYS H    1 1 
       354 1 2 1 1 22 GLN HA   . 31 GLN HA   1 1 
       355 1 1 1 1 22 GLN H    . 31 GLN H    1 1 
       355 1 2 1 1 23 SER H    . 32 SER H    1 1 
       356 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
       356 1 2 1 1 23 SER H    . 32 SER H    1 1 
       357 1 1 1 1 23 SER H    . 32 SER H    1 1 
       357 1 2 1 1 24 THR HA   . 33 THR HA   1 1 
       358 1 1 1 1 22 GLN HA   . 31 GLN HA   1 1 
       358 1 2 1 1 23 SER H    . 32 SER H    1 1 
       359 1 1 1 1 23 SER H    . 32 SER H    1 1 
       359 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
       360 1 1 1 1 16 TYR QB   . 25 TYR QB   1 1 
       360 1 2 1 1 23 SER H    . 32 SER H    1 1 
       361 1 1 1 1 22 GLN HB3  . 31 GLN HB3  1 1 
       361 1 2 1 1 23 SER H    . 32 SER H    1 1 
       362 1 1 1 1 22 GLN HB2  . 31 GLN HB2  1 1 
       362 1 2 1 1 23 SER H    . 32 SER H    1 1 
       363 1 1 1 1 23 SER H    . 32 SER H    1 1 
       363 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
       364 1 1 1 1  2 SER H    . 11 SER H    1 1 
       364 1 2 1 1  3 TRP HE1  . 12 TRP HE1  1 1 
       365 1 1 1 1  2 SER H    . 11 SER H    1 1 
       365 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       366 1 1 1 1  2 SER H    . 11 SER H    1 1 
       366 1 2 1 1  3 TRP HA   . 12 TRP HA   1 1 
       367 1 1 1 1  2 SER H    . 11 SER H    1 1 
       367 1 2 1 1  3 TRP HB2  . 12 TRP HB2  1 1 
       368 1 1 1 1  2 SER H    . 11 SER H    1 1 
       368 1 2 1 1  3 TRP HB3  . 12 TRP HB3  1 1 
       369 1 1 1 1  2 SER H    . 11 SER H    1 1 
       369 1 2 1 1 19 GLU QB   . 28 GLU QB   1 1 
       370 1 1 1 1  2 SER H    . 11 SER H    1 1 
       370 1 2 1 1 18 THR MG   . 27 THR QG2  1 1 
       371 1 1 1 1  8 SER H    . 17 SER H    1 1 
       371 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       372 1 1 1 1 10 ASP H    . 19 ASP H    1 1 
       372 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       373 1 1 1 1 11 GLY H    . 20 GLY H    1 1 
       373 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       374 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
       374 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       375 1 1 1 1 10 ASP HA   . 19 ASP HA   1 1 
       375 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       376 1 1 1 1 11 GLY H    . 20 GLY H    1 1 
       376 1 2 1 1 12 ARG HA   . 21 ARG HA   1 1 
       377 1 1 1 1 11 GLY H    . 20 GLY H    1 1 
       377 1 2 1 1 11 GLY HA2  . 20 GLY HA2  1 1 
       378 1 1 1 1  7 LYS QE   . 16 LYS QE   1 1 
       378 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       379 1 1 1 1  7 LYS QG   . 16 LYS QG   1 1 
       379 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       380 1 1 1 1 22 GLN HE22 . 31 GLN HE22 1 1 
       380 1 2 1 1 22 GLN QG   . 31 GLN QG   1 1 
       381 1 1 1 1  8 SER H    . 17 SER H    1 1 
       381 1 2 1 1 10 ASP H    . 19 ASP H    1 1 
       382 1 1 1 1  8 SER HA   . 17 SER HA   1 1 
       382 1 2 1 1 10 ASP H    . 19 ASP H    1 1 
       383 1 1 1 1 10 ASP H    . 19 ASP H    1 1 
       383 1 2 1 1 11 GLY HA2  . 20 GLY HA2  1 1 
       384 1 1 1 1 10 ASP H    . 19 ASP H    1 1 
       384 1 2 1 1 10 ASP HB3  . 19 ASP HB3  1 1 
       385 1 1 1 1 10 ASP H    . 19 ASP H    1 1 
       385 1 2 1 1 10 ASP HB2  . 19 ASP HB2  1 1 
       386 1 1 1 1 10 ASP H    . 19 ASP H    1 1 
       386 1 2 1 1 12 ARG QB   . 21 ARG QB   1 1 
       387 1 1 1 1  7 LYS QB   . 16 LYS QB   1 1 
       387 1 2 1 1 10 ASP H    . 19 ASP H    1 1 
       388 1 1 1 1 20 THR H    . 29 THR H    1 1 
       388 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       389 1 1 1 1 20 THR HA   . 29 THR HA   1 1 
       389 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       390 1 1 1 1 21 LYS HA   . 30 LYS HA   1 1 
       390 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       391 1 1 1 1 17 ASN HB3  . 26 ASN HB3  1 1 
       391 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       392 1 1 1 1 22 GLN H    . 31 GLN H    1 1 
       392 1 2 1 1 22 GLN QG   . 31 GLN QG   1 1 
       393 1 1 1 1 22 GLN H    . 31 GLN H    1 1 
       393 1 2 1 1 22 GLN HB3  . 31 GLN HB3  1 1 
       394 1 1 1 1 22 GLN H    . 31 GLN H    1 1 
       394 1 2 1 1 22 GLN HB2  . 31 GLN HB2  1 1 
       395 1 1 1 1 21 LYS QG   . 30 LYS QG   1 1 
       395 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       396 1 1 1 1 20 THR MG   . 29 THR QG2  1 1 
       396 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       397 1 1 1 1 17 ASN HB2  . 26 ASN HB2  1 1 
       397 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       398 1 1 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       398 1 2 1 1 20 THR H    . 29 THR H    1 1 
       399 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       399 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       400 1 1 1 1 17 ASN HA   . 26 ASN HA   1 1 
       400 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       401 1 1 1 1  2 SER HB2  . 11 SER HB2  1 1 
       401 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       402 1 1 1 1  2 SER HB3  . 11 SER HB3  1 1 
       402 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       403 1 1 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       403 1 2 1 1 19 GLU QB   . 28 GLU QB   1 1 
       404 1 1 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       404 1 2 1 1 20 THR MG   . 29 THR QG2  1 1 
       405 1 1 1 1 16 TYR H    . 25 TYR H    1 1 
       405 1 2 1 1 17 ASN H    . 26 ASN H    1 1 
       406 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       406 1 2 1 1 24 THR H    . 33 THR H    1 1 
       407 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       407 1 2 1 1 18 THR H    . 27 THR H    1 1 
       408 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       408 1 2 1 1 21 LYS H    . 30 LYS H    1 1 
       409 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       409 1 2 1 1 20 THR H    . 29 THR H    1 1 
       410 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       410 1 2 1 1 22 GLN H    . 31 GLN H    1 1 
       411 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       411 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       412 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       412 1 2 1 1 23 SER HA   . 32 SER HA   1 1 
       413 1 1 1 1 16 TYR HA   . 25 TYR HA   1 1 
       413 1 2 1 1 17 ASN H    . 26 ASN H    1 1 
       414 1 1 1 1  3 TRP HA   . 12 TRP HA   1 1 
       414 1 2 1 1 17 ASN H    . 26 ASN H    1 1 
       415 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       415 1 2 1 1 23 SER QB   . 32 SER QB   1 1 
       416 1 1 1 1 15 TYR HB3  . 24 TYR HB3  1 1 
       416 1 2 1 1 17 ASN H    . 26 ASN H    1 1 
       417 1 1 1 1 16 TYR QB   . 25 TYR QB   1 1 
       417 1 2 1 1 17 ASN H    . 26 ASN H    1 1 
       418 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       418 1 2 1 1 17 ASN HB3  . 26 ASN HB3  1 1 
       419 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       419 1 2 1 1 22 GLN HB3  . 31 GLN HB3  1 1 
       420 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       420 1 2 1 1 22 GLN HB2  . 31 GLN HB2  1 1 
       421 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       421 1 2 1 1 24 THR MG   . 33 THR QG2  1 1 
       422 1 1 1 1 17 ASN H    . 26 ASN H    1 1 
       422 1 2 1 1 17 ASN HB2  . 26 ASN HB2  1 1 
       423 1 1 1 1  7 LYS HA   . 16 LYS HA   1 1 
       423 1 2 1 1 13 THR H    . 22 THR H    1 1 
       424 1 1 1 1 12 ARG HA   . 21 ARG HA   1 1 
       424 1 2 1 1 13 THR H    . 22 THR H    1 1 
       425 1 1 1 1 13 THR H    . 22 THR H    1 1 
       425 1 2 1 1 13 THR HB   . 22 THR HB   1 1 
       426 1 1 1 1 13 THR H    . 22 THR H    1 1 
       426 1 2 1 1 14 TYR QB   . 23 TYR QB   1 1 
       427 1 1 1 1  7 LYS QB   . 16 LYS QB   1 1 
       427 1 2 1 1 13 THR H    . 22 THR H    1 1 
       428 1 1 1 1  7 LYS QG   . 16 LYS QG   1 1 
       428 1 2 1 1 13 THR H    . 22 THR H    1 1 
       429 1 1 1 1 13 THR H    . 22 THR H    1 1 
       429 1 2 1 1 13 THR MG   . 22 THR QG2  1 1 
       430 1 1 1 1 25 TRP HB2  . 34 TRP HB2  1 1 
       430 1 2 1 1 25 TRP HE1  . 34 TRP HE1  1 1 
       431 1 1 1 1  3 TRP HE1  . 12 TRP HE1  1 1 
       431 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       432 1 1 1 1  3 TRP HE1  . 12 TRP HE1  1 1 
       432 1 2 1 1 17 ASN HA   . 26 ASN HA   1 1 
       433 1 1 1 1  3 TRP HB2  . 12 TRP HB2  1 1 
       433 1 2 1 1  3 TRP HE1  . 12 TRP HE1  1 1 
       434 1 1 1 1  3 TRP HE1  . 12 TRP HE1  1 1 
       434 1 2 1 1 17 ASN HB3  . 26 ASN HB3  1 1 
       435 1 1 1 1 17 ASN HA   . 26 ASN HA   1 1 
       435 1 2 1 1 20 THR H    . 29 THR H    1 1 
       436 1 1 1 1 18 THR HA   . 27 THR HA   1 1 
       436 1 2 1 1 20 THR H    . 29 THR H    1 1 
       437 1 1 1 1 18 THR MG   . 27 THR QG2  1 1 
       437 1 2 1 1 20 THR H    . 29 THR H    1 1 
       438 1 1 1 1 20 THR H    . 29 THR H    1 1 
       438 1 2 1 1 21 LYS QG   . 30 LYS QG   1 1 
       439 1 1 1 1 20 THR H    . 29 THR H    1 1 
       439 1 2 1 1 20 THR MG   . 29 THR QG2  1 1 
       440 1 1 1 1 17 ASN HB2  . 26 ASN HB2  1 1 
       440 1 2 1 1 20 THR H    . 29 THR H    1 1 
       441 1 1 1 1  2 SER H    . 11 SER H    1 1 
       441 1 2 1 1  2 SER QB   . 11 SER QB   1 1 
       442 1 1 1 1  2 SER QB   . 11 SER QB   1 1 
       442 1 2 1 1  3 TRP H    . 12 TRP H    1 1 
       443 1 1 1 1  2 SER QB   . 11 SER QB   1 1 
       443 1 2 1 1 17 ASN QD   . 26 ASN QD2  1 1 
       444 1 1 1 1  2 SER QB   . 11 SER QB   1 1 
       444 1 2 1 1 18 THR H    . 27 THR H    1 1 
       445 1 1 1 1  2 SER QB   . 11 SER QB   1 1 
       445 1 2 1 1 19 GLU H    . 28 GLU H    1 1 
       446 1 1 1 1  8 SER H    . 17 SER H    1 1 
       446 1 2 1 1  8 SER QB   . 17 SER QB   1 1 
       447 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
       447 1 2 1 1 10 ASP H    . 19 ASP H    1 1 
       448 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
       448 1 2 1 1 11 GLY H    . 20 GLY H    1 1 
       449 1 1 1 1  8 SER QB   . 17 SER QB   1 1 
       449 1 2 1 1 12 ARG H    . 21 ARG H    1 1 
       450 1 1 1 1 25 TRP H    . 34 TRP H    1 1 
       450 1 2 1 1 26 GLU QB   . 35 GLU QB   1 1 
       451 1 1 1 1 26 GLU H    . 35 GLU H    1 1 
       451 1 2 1 1 26 GLU QB   . 35 GLU QB   1 1 
       452 1 1 1 1 26 GLU QB   . 35 GLU QB   1 1 
       452 1 2 1 1 27 LYS H    . 36 LYS H    1 1 
       453 1 1 1 1 27 LYS H    . 36 LYS H    1 1 
       453 1 2 1 1 27 LYS QG   . 36 LYS QG   1 1 
       454 1 1 1 1 27 LYS QG   . 36 LYS QG   1 1 
       454 1 2 1 1 29 ASP H    . 38 ASP H    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 . . . . . . . 2.63 1 1 
         2 1 . . . . . . . 2.68 1 1 
         3 1 . . . . . . .  2.7 1 1 
         4 1 . . . . . . .  2.7 1 1 
         5 1 . . . . . . . 2.75 1 1 
         6 1 . . . . . . . 2.77 1 1 
         7 1 . . . . . . . 2.82 1 1 
         8 1 . . . . . . . 2.84 1 1 
         9 1 . . . . . . . 2.87 1 1 
        10 1 . . . . . . . 2.93 1 1 
        11 1 . . . . . . . 2.96 1 1 
        12 1 . . . . . . . 2.97 1 1 
        13 1 . . . . . . .  3.0 1 1 
        14 1 . . . . . . . 3.01 1 1 
        15 1 . . . . . . . 3.03 1 1 
        16 1 . . . . . . . 3.08 1 1 
        17 1 . . . . . . . 3.08 1 1 
        18 1 . . . . . . . 3.09 1 1 
        19 1 . . . . . . . 3.13 1 1 
        20 1 . . . . . . . 3.14 1 1 
        21 1 . . . . . . . 3.14 1 1 
        22 1 . . . . . . . 3.16 1 1 
        23 1 . . . . . . . 3.17 1 1 
        24 1 . . . . . . . 3.17 1 1 
        25 1 . . . . . . . 3.18 1 1 
        26 1 . . . . . . . 3.18 1 1 
        27 1 . . . . . . . 3.19 1 1 
        28 1 . . . . . . . 3.23 1 1 
        29 1 . . . . . . . 3.23 1 1 
        30 1 . . . . . . . 3.25 1 1 
        31 1 . . . . . . . 3.25 1 1 
        32 1 . . . . . . . 3.26 1 1 
        33 1 . . . . . . . 3.27 1 1 
        34 1 . . . . . . . 3.27 1 1 
        35 1 . . . . . . . 3.32 1 1 
        36 1 . . . . . . . 3.33 1 1 
        37 1 . . . . . . . 3.34 1 1 
        38 1 . . . . . . . 3.35 1 1 
        39 1 . . . . . . . 3.35 1 1 
        40 1 . . . . . . . 3.36 1 1 
        41 1 . . . . . . . 3.38 1 1 
        42 1 . . . . . . .  3.4 1 1 
        43 1 . . . . . . .  3.4 1 1 
        44 1 . . . . . . . 3.43 1 1 
        45 1 . . . . . . . 3.46 1 1 
        46 1 . . . . . . . 3.47 1 1 
        47 1 . . . . . . . 3.49 1 1 
        48 1 . . . . . . .  3.5 1 1 
        49 1 . . . . . . . 3.53 1 1 
        50 1 . . . . . . . 3.54 1 1 
        51 1 . . . . . . . 3.54 1 1 
        52 1 . . . . . . . 3.56 1 1 
        53 1 . . . . . . . 3.56 1 1 
        54 1 . . . . . . . 3.58 1 1 
        55 1 . . . . . . .  3.6 1 1 
        56 1 . . . . . . . 3.61 1 1 
        57 1 . . . . . . . 3.61 1 1 
        58 1 . . . . . . . 3.63 1 1 
        59 1 . . . . . . . 3.63 1 1 
        60 1 . . . . . . . 3.66 1 1 
        61 1 . . . . . . . 3.66 1 1 
        62 1 . . . . . . . 3.67 1 1 
        63 1 . . . . . . . 3.69 1 1 
        64 1 . . . . . . . 3.72 1 1 
        65 1 . . . . . . . 3.72 1 1 
        66 1 . . . . . . . 3.75 1 1 
        67 1 . . . . . . . 3.75 1 1 
        68 1 . . . . . . .  3.8 1 1 
        69 1 . . . . . . .  3.8 1 1 
        70 1 . . . . . . .  3.8 1 1 
        71 1 . . . . . . . 3.82 1 1 
        72 1 . . . . . . . 3.82 1 1 
        73 1 . . . . . . . 3.82 1 1 
        74 1 . . . . . . . 3.82 1 1 
        75 1 . . . . . . . 3.82 1 1 
        76 1 . . . . . . . 3.84 1 1 
        77 1 . . . . . . . 3.85 1 1 
        78 1 . . . . . . . 3.88 1 1 
        79 1 . . . . . . . 3.92 1 1 
        80 1 . . . . . . . 3.95 1 1 
        81 1 . . . . . . . 3.95 1 1 
        82 1 . . . . . . . 3.96 1 1 
        83 1 . . . . . . . 3.97 1 1 
        84 1 . . . . . . . 3.97 1 1 
        85 1 . . . . . . . 3.97 1 1 
        86 1 . . . . . . . 3.98 1 1 
        87 1 . . . . . . . 3.98 1 1 
        88 1 . . . . . . . 4.04 1 1 
        89 1 . . . . . . . 4.05 1 1 
        90 1 . . . . . . . 4.05 1 1 
        91 1 . . . . . . . 4.06 1 1 
        92 1 . . . . . . . 4.06 1 1 
        93 1 . . . . . . . 4.06 1 1 
        94 1 . . . . . . . 4.12 1 1 
        95 1 . . . . . . . 4.12 1 1 
        96 1 . . . . . . . 4.13 1 1 
        97 1 . . . . . . . 4.14 1 1 
        98 1 . . . . . . . 4.14 1 1 
        99 1 . . . . . . . 4.14 1 1 
       100 1 . . . . . . . 4.16 1 1 
       101 1 . . . . . . . 4.16 1 1 
       102 1 . . . . . . . 4.17 1 1 
       103 1 . . . . . . . 4.17 1 1 
       104 1 . . . . . . . 4.18 1 1 
       105 1 . . . . . . . 4.18 1 1 
       106 1 . . . . . . . 4.18 1 1 
       107 1 . . . . . . . 4.18 1 1 
       108 1 . . . . . . . 4.19 1 1 
       109 1 . . . . . . .  4.2 1 1 
       110 1 . . . . . . . 4.21 1 1 
       111 1 . . . . . . . 4.21 1 1 
       112 1 . . . . . . . 4.22 1 1 
       113 1 . . . . . . . 4.23 1 1 
       114 1 . . . . . . . 4.24 1 1 
       115 1 . . . . . . . 4.25 1 1 
       116 1 . . . . . . . 4.26 1 1 
       117 1 . . . . . . . 4.26 1 1 
       118 1 . . . . . . . 4.28 1 1 
       119 1 . . . . . . . 4.29 1 1 
       120 1 . . . . . . .  4.3 1 1 
       121 1 . . . . . . .  4.3 1 1 
       122 1 . . . . . . .  4.3 1 1 
       123 1 . . . . . . . 4.31 1 1 
       124 1 . . . . . . . 4.35 1 1 
       125 1 . . . . . . . 4.35 1 1 
       126 1 . . . . . . . 4.39 1 1 
       127 1 . . . . . . . 4.39 1 1 
       128 1 . . . . . . . 4.39 1 1 
       129 1 . . . . . . .  4.4 1 1 
       130 1 . . . . . . .  4.4 1 1 
       131 1 . . . . . . .  4.4 1 1 
       132 1 . . . . . . .  4.4 1 1 
       133 1 . . . . . . .  4.4 1 1 
       134 1 . . . . . . . 4.41 1 1 
       135 1 . . . . . . . 4.41 1 1 
       136 1 . . . . . . . 4.41 1 1 
       137 1 . . . . . . . 4.42 1 1 
       138 1 . . . . . . . 4.42 1 1 
       139 1 . . . . . . . 4.45 1 1 
       140 1 . . . . . . . 4.48 1 1 
       141 1 . . . . . . . 4.48 1 1 
       142 1 . . . . . . . 4.49 1 1 
       143 1 . . . . . . .  4.5 1 1 
       144 1 . . . . . . . 4.51 1 1 
       145 1 . . . . . . . 4.53 1 1 
       146 1 . . . . . . . 4.54 1 1 
       147 1 . . . . . . . 4.54 1 1 
       148 1 . . . . . . . 4.54 1 1 
       149 1 . . . . . . . 4.55 1 1 
       150 1 . . . . . . . 4.55 1 1 
       151 1 . . . . . . . 4.56 1 1 
       152 1 . . . . . . . 4.58 1 1 
       153 1 . . . . . . . 4.59 1 1 
       154 1 . . . . . . . 4.63 1 1 
       155 1 . . . . . . . 4.64 1 1 
       156 1 . . . . . . . 4.65 1 1 
       157 1 . . . . . . . 4.66 1 1 
       158 1 . . . . . . . 4.66 1 1 
       159 1 . . . . . . . 4.66 1 1 
       160 1 . . . . . . . 4.66 1 1 
       161 1 . . . . . . . 4.69 1 1 
       162 1 . . . . . . . 4.69 1 1 
       163 1 . . . . . . .  4.7 1 1 
       164 1 . . . . . . . 4.71 1 1 
       165 1 . . . . . . . 4.72 1 1 
       166 1 . . . . . . . 4.72 1 1 
       167 1 . . . . . . . 4.72 1 1 
       168 1 . . . . . . . 4.72 1 1 
       169 1 . . . . . . . 4.73 1 1 
       170 1 . . . . . . . 4.75 1 1 
       171 1 . . . . . . . 4.75 1 1 
       172 1 . . . . . . . 4.75 1 1 
       173 1 . . . . . . . 4.75 1 1 
       174 1 . . . . . . . 4.76 1 1 
       175 1 . . . . . . . 4.77 1 1 
       176 1 . . . . . . . 3.83 1 1 
       177 1 . . . . . . . 4.34 1 1 
       178 1 . . . . . . . 4.02 1 1 
       179 1 . . . . . . . 4.31 1 1 
       180 1 . . . . . . . 3.29 1 1 
       181 1 . . . . . . . 2.83 1 1 
       182 1 . . . . . . . 4.61 1 1 
       183 1 . . . . . . . 2.91 1 1 
       184 1 . . . . . . . 3.92 1 1 
       185 1 . . . . . . . 5.36 1 1 
       186 1 . . . . . . . 4.74 1 1 
       187 1 . . . . . . . 3.76 1 1 
       188 1 . . . . . . . 3.07 1 1 
       189 1 . . . . . . . 5.01 1 1 
       190 1 . . . . . . . 4.79 1 1 
       191 1 . . . . . . . 2.44 1 1 
       192 1 . . . . . . .  3.4 1 1 
       193 1 . . . . . . .  3.4 1 1 
       194 1 . . . . . . . 5.24 1 1 
       195 1 . . . . . . . 4.63 1 1 
       196 1 . . . . . . . 3.82 1 1 
       197 1 . . . . . . . 3.14 1 1 
       198 1 . . . . . . .  4.2 1 1 
       199 1 . . . . . . . 5.44 1 1 
       200 1 . . . . . . . 4.82 1 1 
       201 1 . . . . . . . 3.42 1 1 
       202 1 . . . . . . . 4.51 1 1 
       203 1 . . . . . . . 5.08 1 1 
       204 1 . . . . . . . 3.73 1 1 
       205 1 . . . . . . . 5.06 1 1 
       206 1 . . . . . . . 5.14 1 1 
       207 1 . . . . . . .  5.5 1 1 
       208 1 . . . . . . . 3.72 1 1 
       209 1 . . . . . . . 2.98 1 1 
       210 1 . . . . . . . 2.78 1 1 
       211 1 . . . . . . . 3.53 1 1 
       212 1 . . . . . . . 5.07 1 1 
       213 1 . . . . . . . 5.46 1 1 
       214 1 . . . . . . .  4.4 1 1 
       215 1 . . . . . . . 3.02 1 1 
       216 1 . . . . . . . 4.25 1 1 
       217 1 . . . . . . . 3.92 1 1 
       218 1 . . . . . . . 3.23 1 1 
       219 1 . . . . . . .  4.9 1 1 
       220 1 . . . . . . . 4.06 1 1 
       221 1 . . . . . . . 3.93 1 1 
       222 1 . . . . . . . 3.12 1 1 
       223 1 . . . . . . . 4.64 1 1 
       224 1 . . . . . . . 4.49 1 1 
       225 1 . . . . . . . 5.11 1 1 
       226 1 . . . . . . . 2.88 1 1 
       227 1 . . . . . . . 3.93 1 1 
       228 1 . . . . . . . 3.88 1 1 
       229 1 . . . . . . . 4.58 1 1 
       230 1 . . . . . . . 3.83 1 1 
       231 1 . . . . . . . 4.26 1 1 
       232 1 . . . . . . . 4.88 1 1 
       233 1 . . . . . . . 3.72 1 1 
       234 1 . . . . . . .  2.4 1 1 
       235 1 . . . . . . . 2.94 1 1 
       236 1 . . . . . . . 3.95 1 1 
       237 1 . . . . . . . 2.76 1 1 
       238 1 . . . . . . . 3.65 1 1 
       239 1 . . . . . . . 3.65 1 1 
       240 1 . . . . . . . 4.63 1 1 
       241 1 . . . . . . . 5.15 1 1 
       242 1 . . . . . . . 4.54 1 1 
       243 1 . . . . . . . 4.96 1 1 
       244 1 . . . . . . . 2.57 1 1 
       245 1 . . . . . . . 5.08 1 1 
       246 1 . . . . . . . 3.93 1 1 
       247 1 . . . . . . . 2.72 1 1 
       248 1 . . . . . . . 4.95 1 1 
       249 1 . . . . . . . 4.08 1 1 
       250 1 . . . . . . . 3.43 1 1 
       251 1 . . . . . . . 3.01 1 1 
       252 1 . . . . . . . 3.06 1 1 
       253 1 . . . . . . . 4.06 1 1 
       254 1 . . . . . . . 2.62 1 1 
       255 1 . . . . . . . 4.02 1 1 
       256 1 . . . . . . . 3.18 1 1 
       257 1 . . . . . . . 3.41 1 1 
       258 1 . . . . . . . 3.83 1 1 
       259 1 . . . . . . . 3.16 1 1 
       260 1 . . . . . . .  2.4 1 1 
       261 1 . . . . . . . 4.28 1 1 
       262 1 . . . . . . . 3.07 1 1 
       263 1 . . . . . . . 4.15 1 1 
       264 1 . . . . . . . 5.22 1 1 
       265 1 . . . . . . . 3.11 1 1 
       266 1 . . . . . . . 3.41 1 1 
       267 1 . . . . . . .  2.4 1 1 
       268 1 . . . . . . .  5.5 1 1 
       269 1 . . . . . . . 3.14 1 1 
       270 1 . . . . . . . 3.38 1 1 
       271 1 . . . . . . . 3.87 1 1 
       272 1 . . . . . . . 3.56 1 1 
       273 1 . . . . . . . 3.29 1 1 
       274 1 . . . . . . . 4.01 1 1 
       275 1 . . . . . . . 4.36 1 1 
       276 1 . . . . . . . 4.61 1 1 
       277 1 . . . . . . .  3.1 1 1 
       278 1 . . . . . . . 4.39 1 1 
       279 1 . . . . . . .  2.7 1 1 
       280 1 . . . . . . .  4.8 1 1 
       281 1 . . . . . . . 2.81 1 1 
       282 1 . . . . . . . 4.67 1 1 
       283 1 . . . . . . . 4.67 1 1 
       284 1 . . . . . . . 2.54 1 1 
       285 1 . . . . . . . 5.24 1 1 
       286 1 . . . . . . . 4.93 1 1 
       287 1 . . . . . . .  4.8 1 1 
       288 1 . . . . . . . 2.54 1 1 
       289 1 . . . . . . . 5.18 1 1 
       290 1 . . . . . . . 3.56 1 1 
       291 1 . . . . . . . 2.94 1 1 
       292 1 . . . . . . . 5.25 1 1 
       293 1 . . . . . . . 3.49 1 1 
       294 1 . . . . . . . 2.48 1 1 
       295 1 . . . . . . . 4.22 1 1 
       296 1 . . . . . . . 5.24 1 1 
       297 1 . . . . . . . 4.19 1 1 
       298 1 . . . . . . .  4.9 1 1 
       299 1 . . . . . . .  5.1 1 1 
       300 1 . . . . . . . 5.27 1 1 
       301 1 . . . . . . . 4.84 1 1 
       302 1 . . . . . . . 2.61 1 1 
       303 1 . . . . . . . 3.52 1 1 
       304 1 . . . . . . . 4.33 1 1 
       305 1 . . . . . . .  4.3 1 1 
       306 1 . . . . . . . 3.47 1 1 
       307 1 . . . . . . .  5.1 1 1 
       308 1 . . . . . . . 3.14 1 1 
       309 1 . . . . . . . 2.95 1 1 
       310 1 . . . . . . . 4.65 1 1 
       311 1 . . . . . . .  5.5 1 1 
       312 1 . . . . . . . 4.73 1 1 
       313 1 . . . . . . . 4.44 1 1 
       314 1 . . . . . . . 2.41 1 1 
       315 1 . . . . . . . 4.85 1 1 
       316 1 . . . . . . .  5.5 1 1 
       317 1 . . . . . . . 2.97 1 1 
       318 1 . . . . . . . 3.59 1 1 
       319 1 . . . . . . .  3.3 1 1 
       320 1 . . . . . . . 4.94 1 1 
       321 1 . . . . . . . 3.02 1 1 
       322 1 . . . . . . . 4.69 1 1 
       323 1 . . . . . . .  5.5 1 1 
       324 1 . . . . . . . 2.76 1 1 
       325 1 . . . . . . . 4.81 1 1 
       326 1 . . . . . . . 4.42 1 1 
       327 1 . . . . . . . 4.62 1 1 
       328 1 . . . . . . . 3.29 1 1 
       329 1 . . . . . . .  2.4 1 1 
       330 1 . . . . . . . 3.84 1 1 
       331 1 . . . . . . . 2.89 1 1 
       332 1 . . . . . . .  5.5 1 1 
       333 1 . . . . . . .  4.3 1 1 
       334 1 . . . . . . . 4.28 1 1 
       335 1 . . . . . . . 2.64 1 1 
       336 1 . . . . . . . 4.18 1 1 
       337 1 . . . . . . .  4.4 1 1 
       338 1 . . . . . . . 3.48 1 1 
       339 1 . . . . . . . 2.57 1 1 
       340 1 . . . . . . . 2.94 1 1 
       341 1 . . . . . . . 5.13 1 1 
       342 1 . . . . . . . 3.53 1 1 
       343 1 . . . . . . . 3.78 1 1 
       344 1 . . . . . . .  2.4 1 1 
       345 1 . . . . . . . 5.14 1 1 
       346 1 . . . . . . . 3.71 1 1 
       347 1 . . . . . . . 3.48 1 1 
       348 1 . . . . . . . 5.09 1 1 
       349 1 . . . . . . . 3.73 1 1 
       350 1 . . . . . . . 5.21 1 1 
       351 1 . . . . . . . 2.98 1 1 
       352 1 . . . . . . . 4.21 1 1 
       353 1 . . . . . . . 5.16 1 1 
       354 1 . . . . . . . 5.35 1 1 
       355 1 . . . . . . . 4.53 1 1 
       356 1 . . . . . . . 4.72 1 1 
       357 1 . . . . . . .  5.2 1 1 
       358 1 . . . . . . . 2.55 1 1 
       359 1 . . . . . . .  3.1 1 1 
       360 1 . . . . . . .  5.5 1 1 
       361 1 . . . . . . .  2.9 1 1 
       362 1 . . . . . . . 3.65 1 1 
       363 1 . . . . . . . 5.22 1 1 
       364 1 . . . . . . . 4.96 1 1 
       365 1 . . . . . . .  4.5 1 1 
       366 1 . . . . . . . 4.51 1 1 
       367 1 . . . . . . . 4.45 1 1 
       368 1 . . . . . . .  5.4 1 1 
       369 1 . . . . . . .  4.8 1 1 
       370 1 . . . . . . .  5.5 1 1 
       371 1 . . . . . . . 4.51 1 1 
       372 1 . . . . . . . 2.67 1 1 
       373 1 . . . . . . . 2.59 1 1 
       374 1 . . . . . . . 4.91 1 1 
       375 1 . . . . . . . 3.42 1 1 
       376 1 . . . . . . . 5.14 1 1 
       377 1 . . . . . . . 2.46 1 1 
       378 1 . . . . . . . 5.29 1 1 
       379 1 . . . . . . . 5.14 1 1 
       380 1 . . . . . . . 3.83 1 1 
       381 1 . . . . . . . 4.79 1 1 
       382 1 . . . . . . .  4.0 1 1 
       383 1 . . . . . . .  4.7 1 1 
       384 1 . . . . . . . 3.11 1 1 
       385 1 . . . . . . . 2.95 1 1 
       386 1 . . . . . . . 4.48 1 1 
       387 1 . . . . . . .  5.5 1 1 
       388 1 . . . . . . . 4.05 1 1 
       389 1 . . . . . . . 4.94 1 1 
       390 1 . . . . . . . 3.41 1 1 
       391 1 . . . . . . . 3.15 1 1 
       392 1 . . . . . . . 3.59 1 1 
       393 1 . . . . . . . 3.76 1 1 
       394 1 . . . . . . . 3.14 1 1 
       395 1 . . . . . . . 4.63 1 1 
       396 1 . . . . . . . 4.56 1 1 
       397 1 . . . . . . . 4.49 1 1 
       398 1 . . . . . . . 4.51 1 1 
       399 1 . . . . . . . 4.58 1 1 
       400 1 . . . . . . . 3.96 1 1 
       401 1 . . . . . . . 4.66 1 1 
       402 1 . . . . . . . 4.66 1 1 
       403 1 . . . . . . . 4.33 1 1 
       404 1 . . . . . . . 4.15 1 1 
       405 1 . . . . . . . 4.38 1 1 
       406 1 . . . . . . . 5.27 1 1 
       407 1 . . . . . . . 4.67 1 1 
       408 1 . . . . . . . 5.04 1 1 
       409 1 . . . . . . . 5.31 1 1 
       410 1 . . . . . . . 3.75 1 1 
       411 1 . . . . . . . 4.42 1 1 
       412 1 . . . . . . . 3.64 1 1 
       413 1 . . . . . . . 2.59 1 1 
       414 1 . . . . . . . 4.52 1 1 
       415 1 . . . . . . . 4.56 1 1 
       416 1 . . . . . . . 5.34 1 1 
       417 1 . . . . . . . 3.97 1 1 
       418 1 . . . . . . . 2.84 1 1 
       419 1 . . . . . . . 4.79 1 1 
       420 1 . . . . . . . 4.28 1 1 
       421 1 . . . . . . . 4.83 1 1 
       422 1 . . . . . . . 3.37 1 1 
       423 1 . . . . . . .  4.3 1 1 
       424 1 . . . . . . . 2.47 1 1 
       425 1 . . . . . . . 2.86 1 1 
       426 1 . . . . . . . 5.48 1 1 
       427 1 . . . . . . . 3.41 1 1 
       428 1 . . . . . . .  5.5 1 1 
       429 1 . . . . . . . 3.92 1 1 
       430 1 . . . . . . . 4.97 1 1 
       431 1 . . . . . . .  3.7 1 1 
       432 1 . . . . . . .  5.3 1 1 
       433 1 . . . . . . .  4.9 1 1 
       434 1 . . . . . . .  5.5 1 1 
       435 1 . . . . . . . 4.73 1 1 
       436 1 . . . . . . . 4.57 1 1 
       437 1 . . . . . . .  5.5 1 1 
       438 1 . . . . . . . 4.32 1 1 
       439 1 . . . . . . . 2.72 1 1 
       440 1 . . . . . . . 4.72 1 1 
       441 1 . . . . . . . 3.08 1 1 
       442 1 . . . . . . . 3.86 1 1 
       443 1 . . . . . . . 3.92 1 1 
       444 1 . . . . . . . 3.82 1 1 
       445 1 . . . . . . . 3.55 1 1 
       446 1 . . . . . . . 2.85 1 1 
       447 1 . . . . . . . 3.65 1 1 
       448 1 . . . . . . . 4.08 1 1 
       449 1 . . . . . . . 3.61 1 1 
       450 1 . . . . . . . 4.51 1 1 
       451 1 . . . . . . .  2.9 1 1 
       452 1 . . . . . . . 2.96 1 1 
       453 1 . . . . . . .  3.2 1 1 
       454 1 . . . . . . . 4.14 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  4 THR H   . 13 THR H   1 2 
        1 1 2 1 1 16 TYR O   . 25 TYR O   1 2 
        2 1 1 1 1  4 THR N   . 13 THR N   1 2 
        2 1 2 1 1 16 TYR O   . 25 TYR O   1 2 
        3 1 1 1 1  6 HIS H   . 15 HIS H   1 2 
        3 1 2 1 1 14 TYR O   . 23 TYR O   1 2 
        4 1 1 1 1  6 HIS N   . 15 HIS N   1 2 
        4 1 2 1 1 14 TYR O   . 23 TYR O   1 2 
        5 1 1 1 1  6 HIS O   . 15 HIS O   1 2 
        5 1 2 1 1 14 TYR H   . 23 TYR H   1 2 
        6 1 1 1 1  6 HIS O   . 15 HIS O   1 2 
        6 1 2 1 1 14 TYR N   . 23 TYR N   1 2 
        7 1 1 1 1 15 TYR H   . 24 TYR H   1 2 
        7 1 2 1 1 24 THR O   . 33 THR O   1 2 
        8 1 1 1 1 15 TYR N   . 24 TYR N   1 2 
        8 1 2 1 1 24 THR O   . 33 THR O   1 2 
        9 1 1 1 1  4 THR O   . 13 THR O   1 2 
        9 1 2 1 1 16 TYR H   . 25 TYR H   1 2 
       10 1 1 1 1  4 THR O   . 13 THR O   1 2 
       10 1 2 1 1 16 TYR N   . 25 TYR N   1 2 
       11 1 1 1 1 17 ASN H   . 26 ASN H   1 2 
       11 1 2 1 1 22 GLN O   . 31 GLN O   1 2 
       12 1 1 1 1 17 ASN N   . 26 ASN N   1 2 
       12 1 2 1 1 22 GLN O   . 31 GLN O   1 2 
       13 1 1 1 1 15 TYR O   . 24 TYR O   1 2 
       13 1 2 1 1 24 THR H   . 33 THR H   1 2 
       14 1 1 1 1 15 TYR O   . 24 TYR O   1 2 
       14 1 2 1 1 24 THR N   . 33 THR N   1 2 
       15 1 1 1 1  8 SER O   . 17 SER O   1 2 
       15 1 2 1 1 11 GLY H   . 20 GLY H   1 2 
       16 1 1 1 1  8 SER O   . 17 SER O   1 2 
       16 1 2 1 1 11 GLY N   . 20 GLY N   1 2 
       17 1 1 1 1 17 ASN OD1 . 26 ASN OD1 1 2 
       17 1 2 1 1 20 THR H   . 29 THR H   1 2 
       18 1 1 1 1 17 ASN OD1 . 26 ASN OD1 1 2 
       18 1 2 1 1 20 THR N   . 29 THR N   1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 2.0 1 2 
       14 1 . . . . . . . 3.0 1 2 
       15 1 . . . . . . . 2.0 1 2 
       16 1 . . . . . . . 3.0 1 2 
       17 1 . . . . . . . 2.0 1 2 
       18 1 . . . . . . . 3.0 1 2 
    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 GLY C    C   2.758  -1.324  -1.515 1.00 . A A . 10 GLY C    1 1 
        1    2 1 1  1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A . 10 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A . 10 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H   1.391   0.212  -2.058 1.00 . A A . 10 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H   2.820   0.779  -1.207 1.00 . A A . 10 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N   1.330   0.000   0.000 1.00 . A A . 10 GLY N    1 1 
        1    7 1 1  1 GLY O    O   3.978  -1.433  -1.399 1.00 . A A . 10 GLY O    1 1 
        1    8 1 1  2 SER C    C   1.784  -4.304  -3.329 1.00 . A A . 11 SER C    1 1 
        1    9 1 1  2 SER CA   C   2.510  -3.660  -2.152 1.00 . A A . 11 SER CA   1 1 
        1   10 1 1  2 SER CB   C   2.392  -4.553  -0.915 1.00 . A A . 11 SER CB   1 1 
        1   11 1 1  2 SER H    H   1.005  -2.184  -1.947 1.00 . A A . 11 SER H    1 1 
        1   12 1 1  2 SER HA   H   3.553  -3.548  -2.405 1.00 . A A . 11 SER HA   1 1 
        1   13 1 1  2 SER HB2  H   1.539  -4.243  -0.330 1.00 . A A . 11 SER HB2  1 1 
        1   14 1 1  2 SER HB3  H   2.261  -5.579  -1.226 1.00 . A A . 11 SER HB3  1 1 
        1   15 1 1  2 SER HG   H   4.325  -4.354  -0.670 1.00 . A A . 11 SER HG   1 1 
        1   16 1 1  2 SER N    N   1.971  -2.334  -1.872 1.00 . A A . 11 SER N    1 1 
        1   17 1 1  2 SER O    O   1.767  -5.528  -3.467 1.00 . A A . 11 SER O    1 1 
        1   18 1 1  2 SER OG   O   3.554  -4.464  -0.109 1.00 . A A . 11 SER OG   1 1 
        1   19 1 1  3 TRP C    C   1.340  -3.933  -6.582 1.00 . A A . 12 TRP C    1 1 
        1   20 1 1  3 TRP CA   C   0.457  -3.960  -5.339 1.00 . A A . 12 TRP CA   1 1 
        1   21 1 1  3 TRP CB   C  -0.798  -3.117  -5.571 1.00 . A A . 12 TRP CB   1 1 
        1   22 1 1  3 TRP CD1  C  -1.612  -2.672  -3.182 1.00 . A A . 12 TRP CD1  1 1 
        1   23 1 1  3 TRP CD2  C  -3.068  -3.799  -4.456 1.00 . A A . 12 TRP CD2  1 1 
        1   24 1 1  3 TRP CE2  C  -3.633  -3.622  -3.178 1.00 . A A . 12 TRP CE2  1 1 
        1   25 1 1  3 TRP CE3  C  -3.805  -4.481  -5.429 1.00 . A A . 12 TRP CE3  1 1 
        1   26 1 1  3 TRP CG   C  -1.776  -3.184  -4.438 1.00 . A A . 12 TRP CG   1 1 
        1   27 1 1  3 TRP CH2  C  -5.596  -4.767  -3.821 1.00 . A A . 12 TRP CH2  1 1 
        1   28 1 1  3 TRP CZ2  C  -4.897  -4.103  -2.849 1.00 . A A . 12 TRP CZ2  1 1 
        1   29 1 1  3 TRP CZ3  C  -5.060  -4.959  -5.101 1.00 . A A . 12 TRP CZ3  1 1 
        1   30 1 1  3 TRP H    H   1.234  -2.507  -4.009 1.00 . A A . 12 TRP H    1 1 
        1   31 1 1  3 TRP HA   H   0.164  -4.980  -5.143 1.00 . A A . 12 TRP HA   1 1 
        1   32 1 1  3 TRP HB2  H  -0.511  -2.085  -5.704 1.00 . A A . 12 TRP HB2  1 1 
        1   33 1 1  3 TRP HB3  H  -1.296  -3.466  -6.464 1.00 . A A . 12 TRP HB3  1 1 
        1   34 1 1  3 TRP HD1  H  -0.730  -2.144  -2.852 1.00 . A A . 12 TRP HD1  1 1 
        1   35 1 1  3 TRP HE1  H  -2.848  -2.665  -1.484 1.00 . A A . 12 TRP HE1  1 1 
        1   36 1 1  3 TRP HE3  H  -3.408  -4.639  -6.421 1.00 . A A . 12 TRP HE3  1 1 
        1   37 1 1  3 TRP HH2  H  -6.580  -5.157  -3.609 1.00 . A A . 12 TRP HH2  1 1 
        1   38 1 1  3 TRP HZ2  H  -5.325  -3.963  -1.867 1.00 . A A . 12 TRP HZ2  1 1 
        1   39 1 1  3 TRP HZ3  H  -5.643  -5.489  -5.839 1.00 . A A . 12 TRP HZ3  1 1 
        1   40 1 1  3 TRP N    N   1.186  -3.472  -4.173 1.00 . A A . 12 TRP N    1 1 
        1   41 1 1  3 TRP NE1  N  -2.724  -2.932  -2.419 1.00 . A A . 12 TRP NE1  1 1 
        1   42 1 1  3 TRP O    O   1.793  -2.872  -7.013 1.00 . A A . 12 TRP O    1 1 
        1   43 1 1  4 THR C    C   1.558  -5.217  -9.614 1.00 . A A . 13 THR C    1 1 
        1   44 1 1  4 THR CA   C   2.410  -5.218  -8.351 1.00 . A A . 13 THR CA   1 1 
        1   45 1 1  4 THR CB   C   3.266  -6.498  -8.323 1.00 . A A . 13 THR CB   1 1 
        1   46 1 1  4 THR CG2  C   4.129  -6.546  -7.071 1.00 . A A . 13 THR CG2  1 1 
        1   47 1 1  4 THR H    H   1.192  -5.918  -6.767 1.00 . A A . 13 THR H    1 1 
        1   48 1 1  4 THR HA   H   3.075  -4.366  -8.375 1.00 . A A . 13 THR HA   1 1 
        1   49 1 1  4 THR HB   H   3.914  -6.499  -9.188 1.00 . A A . 13 THR HB   1 1 
        1   50 1 1  4 THR HG1  H   2.055  -7.819  -7.499 1.00 . A A . 13 THR HG1  1 1 
        1   51 1 1  4 THR HG21 H   4.523  -7.543  -6.943 1.00 . A A . 13 THR HG21 1 1 
        1   52 1 1  4 THR HG22 H   3.530  -6.283  -6.212 1.00 . A A . 13 THR HG22 1 1 
        1   53 1 1  4 THR HG23 H   4.945  -5.846  -7.169 1.00 . A A . 13 THR HG23 1 1 
        1   54 1 1  4 THR N    N   1.581  -5.107  -7.157 1.00 . A A . 13 THR N    1 1 
        1   55 1 1  4 THR O    O   0.525  -5.883  -9.677 1.00 . A A . 13 THR O    1 1 
        1   56 1 1  4 THR OG1  O   2.422  -7.654  -8.371 1.00 . A A . 13 THR OG1  1 1 
        1   57 1 1  5 GLU C    C   1.788  -5.418 -12.876 1.00 . A A . 14 GLU C    1 1 
        1   58 1 1  5 GLU CA   C   1.274  -4.381 -11.882 1.00 . A A . 14 GLU CA   1 1 
        1   59 1 1  5 GLU CB   C   1.408  -2.978 -12.478 1.00 . A A . 14 GLU CB   1 1 
        1   60 1 1  5 GLU CD   C   0.217  -1.001 -13.504 1.00 . A A . 14 GLU CD   1 1 
        1   61 1 1  5 GLU CG   C   0.131  -2.466 -13.123 1.00 . A A . 14 GLU CG   1 1 
        1   62 1 1  5 GLU H    H   2.829  -3.959 -10.509 1.00 . A A . 14 GLU H    1 1 
        1   63 1 1  5 GLU HA   H   0.232  -4.578 -11.680 1.00 . A A . 14 GLU HA   1 1 
        1   64 1 1  5 GLU HB2  H   1.691  -2.292 -11.693 1.00 . A A . 14 GLU HB2  1 1 
        1   65 1 1  5 GLU HB3  H   2.185  -2.991 -13.228 1.00 . A A . 14 GLU HB3  1 1 
        1   66 1 1  5 GLU HG2  H  -0.063  -3.043 -14.014 1.00 . A A . 14 GLU HG2  1 1 
        1   67 1 1  5 GLU HG3  H  -0.685  -2.594 -12.427 1.00 . A A . 14 GLU HG3  1 1 
        1   68 1 1  5 GLU N    N   1.998  -4.467 -10.619 1.00 . A A . 14 GLU N    1 1 
        1   69 1 1  5 GLU O    O   2.900  -5.304 -13.391 1.00 . A A . 14 GLU O    1 1 
        1   70 1 1  5 GLU OE1  O   1.293  -0.398 -13.305 1.00 . A A . 14 GLU OE1  1 1 
        1   71 1 1  5 GLU OE2  O  -0.791  -0.456 -14.002 1.00 . A A . 14 GLU OE2  1 1 
        1   72 1 1  6 HIS C    C   0.224  -7.739 -15.084 1.00 . A A . 15 HIS C    1 1 
        1   73 1 1  6 HIS CA   C   1.339  -7.490 -14.073 1.00 . A A . 15 HIS CA   1 1 
        1   74 1 1  6 HIS CB   C   1.653  -8.780 -13.314 1.00 . A A . 15 HIS CB   1 1 
        1   75 1 1  6 HIS CD2  C   4.043  -9.070 -14.278 1.00 . A A . 15 HIS CD2  1 1 
        1   76 1 1  6 HIS CE1  C   5.030  -9.820 -12.470 1.00 . A A . 15 HIS CE1  1 1 
        1   77 1 1  6 HIS CG   C   3.110  -9.128 -13.300 1.00 . A A . 15 HIS CG   1 1 
        1   78 1 1  6 HIS H    H   0.095  -6.468 -12.699 1.00 . A A . 15 HIS H    1 1 
        1   79 1 1  6 HIS HA   H   2.224  -7.171 -14.603 1.00 . A A . 15 HIS HA   1 1 
        1   80 1 1  6 HIS HB2  H   1.328  -8.675 -12.289 1.00 . A A . 15 HIS HB2  1 1 
        1   81 1 1  6 HIS HB3  H   1.119  -9.600 -13.774 1.00 . A A . 15 HIS HB3  1 1 
        1   82 1 1  6 HIS HD1  H   3.350  -9.756 -11.303 1.00 . A A . 15 HIS HD1  1 1 
        1   83 1 1  6 HIS HD2  H   3.886  -8.741 -15.296 1.00 . A A . 15 HIS HD2  1 1 
        1   84 1 1  6 HIS HE1  H   5.779 -10.192 -11.787 1.00 . A A . 15 HIS HE1  1 1 
        1   85 1 1  6 HIS N    N   0.969  -6.432 -13.141 1.00 . A A . 15 HIS N    1 1 
        1   86 1 1  6 HIS ND1  N   3.759  -9.603 -12.180 1.00 . A A . 15 HIS ND1  1 1 
        1   87 1 1  6 HIS NE2  N   5.228  -9.504 -13.737 1.00 . A A . 15 HIS NE2  1 1 
        1   88 1 1  6 HIS O    O  -0.932  -7.939 -14.712 1.00 . A A . 15 HIS O    1 1 
        1   89 1 1  7 LYS C    C  -0.335  -9.392 -17.921 1.00 . A A . 16 LYS C    1 1 
        1   90 1 1  7 LYS CA   C  -0.391  -7.949 -17.430 1.00 . A A . 16 LYS CA   1 1 
        1   91 1 1  7 LYS CB   C  -0.129  -6.992 -18.595 1.00 . A A . 16 LYS CB   1 1 
        1   92 1 1  7 LYS CD   C   1.493  -6.148 -20.318 1.00 . A A . 16 LYS CD   1 1 
        1   93 1 1  7 LYS CE   C   1.015  -6.903 -21.548 1.00 . A A . 16 LYS CE   1 1 
        1   94 1 1  7 LYS CG   C   1.319  -6.974 -19.054 1.00 . A A . 16 LYS CG   1 1 
        1   95 1 1  7 LYS H    H   1.517  -7.560 -16.598 1.00 . A A . 16 LYS H    1 1 
        1   96 1 1  7 LYS HA   H  -1.374  -7.755 -17.030 1.00 . A A . 16 LYS HA   1 1 
        1   97 1 1  7 LYS HB2  H  -0.747  -7.285 -19.431 1.00 . A A . 16 LYS HB2  1 1 
        1   98 1 1  7 LYS HB3  H  -0.400  -5.991 -18.291 1.00 . A A . 16 LYS HB3  1 1 
        1   99 1 1  7 LYS HD2  H   0.921  -5.237 -20.224 1.00 . A A . 16 LYS HD2  1 1 
        1  100 1 1  7 LYS HD3  H   2.540  -5.907 -20.438 1.00 . A A . 16 LYS HD3  1 1 
        1  101 1 1  7 LYS HE2  H   1.195  -7.957 -21.400 1.00 . A A . 16 LYS HE2  1 1 
        1  102 1 1  7 LYS HE3  H  -0.045  -6.733 -21.669 1.00 . A A . 16 LYS HE3  1 1 
        1  103 1 1  7 LYS HG2  H   1.930  -6.549 -18.272 1.00 . A A . 16 LYS HG2  1 1 
        1  104 1 1  7 LYS HG3  H   1.637  -7.988 -19.251 1.00 . A A . 16 LYS HG3  1 1 
        1  105 1 1  7 LYS HZ1  H   2.707  -6.211 -22.558 1.00 . A A . 16 LYS HZ1  1 1 
        1  106 1 1  7 LYS HZ2  H   1.249  -5.625 -23.183 1.00 . A A . 16 LYS HZ2  1 1 
        1  107 1 1  7 LYS HZ3  H   1.719  -7.221 -23.489 1.00 . A A . 16 LYS HZ3  1 1 
        1  108 1 1  7 LYS N    N   0.579  -7.724 -16.364 1.00 . A A . 16 LYS N    1 1 
        1  109 1 1  7 LYS NZ   N   1.722  -6.459 -22.781 1.00 . A A . 16 LYS NZ   1 1 
        1  110 1 1  7 LYS O    O   0.743  -9.968 -18.062 1.00 . A A . 16 LYS O    1 1 
        1  111 1 1  8 SER C    C  -0.906 -11.497 -20.010 1.00 . A A . 17 SER C    1 1 
        1  112 1 1  8 SER CA   C  -1.589 -11.346 -18.654 1.00 . A A . 17 SER CA   1 1 
        1  113 1 1  8 SER CB   C  -3.051 -11.784 -18.754 1.00 . A A . 17 SER CB   1 1 
        1  114 1 1  8 SER H    H  -2.330  -9.457 -18.048 1.00 . A A . 17 SER H    1 1 
        1  115 1 1  8 SER HA   H  -1.082 -11.974 -17.937 1.00 . A A . 17 SER HA   1 1 
        1  116 1 1  8 SER HB2  H  -3.169 -12.747 -18.280 1.00 . A A . 17 SER HB2  1 1 
        1  117 1 1  8 SER HB3  H  -3.676 -11.058 -18.255 1.00 . A A . 17 SER HB3  1 1 
        1  118 1 1  8 SER HG   H  -4.138 -12.564 -20.185 1.00 . A A . 17 SER HG   1 1 
        1  119 1 1  8 SER N    N  -1.504  -9.969 -18.180 1.00 . A A . 17 SER N    1 1 
        1  120 1 1  8 SER O    O  -0.648 -10.521 -20.715 1.00 . A A . 17 SER O    1 1 
        1  121 1 1  8 SER OG   O  -3.460 -11.888 -20.106 1.00 . A A . 17 SER OG   1 1 
        1  122 1 1  9 PRO C    C  -0.865 -12.815 -22.855 1.00 . A A . 18 PRO C    1 1 
        1  123 1 1  9 PRO CA   C   0.048 -13.059 -21.659 1.00 . A A . 18 PRO CA   1 1 
        1  124 1 1  9 PRO CB   C   0.379 -14.549 -21.534 1.00 . A A . 18 PRO CB   1 1 
        1  125 1 1  9 PRO CD   C  -0.887 -13.960 -19.594 1.00 . A A . 18 PRO CD   1 1 
        1  126 1 1  9 PRO CG   C  -0.617 -15.078 -20.562 1.00 . A A . 18 PRO CG   1 1 
        1  127 1 1  9 PRO HA   H   0.961 -12.495 -21.783 1.00 . A A . 18 PRO HA   1 1 
        1  128 1 1  9 PRO HB2  H   0.282 -15.024 -22.500 1.00 . A A . 18 PRO HB2  1 1 
        1  129 1 1  9 PRO HB3  H   1.388 -14.667 -21.169 1.00 . A A . 18 PRO HB3  1 1 
        1  130 1 1  9 PRO HD2  H  -1.917 -13.980 -19.270 1.00 . A A . 18 PRO HD2  1 1 
        1  131 1 1  9 PRO HD3  H  -0.222 -14.027 -18.745 1.00 . A A . 18 PRO HD3  1 1 
        1  132 1 1  9 PRO HG2  H  -1.524 -15.353 -21.079 1.00 . A A . 18 PRO HG2  1 1 
        1  133 1 1  9 PRO HG3  H  -0.206 -15.932 -20.043 1.00 . A A . 18 PRO HG3  1 1 
        1  134 1 1  9 PRO N    N  -0.607 -12.749 -20.385 1.00 . A A . 18 PRO N    1 1 
        1  135 1 1  9 PRO O    O  -0.454 -12.975 -24.004 1.00 . A A . 18 PRO O    1 1 
        1  136 1 1 10 ASP C    C  -3.265 -10.658 -23.827 1.00 . A A . 19 ASP C    1 1 
        1  137 1 1 10 ASP CA   C  -3.076 -12.159 -23.632 1.00 . A A . 19 ASP CA   1 1 
        1  138 1 1 10 ASP CB   C  -4.417 -12.815 -23.298 1.00 . A A . 19 ASP CB   1 1 
        1  139 1 1 10 ASP CG   C  -5.378 -12.796 -24.470 1.00 . A A . 19 ASP CG   1 1 
        1  140 1 1 10 ASP H    H  -2.373 -12.317 -21.641 1.00 . A A . 19 ASP H    1 1 
        1  141 1 1 10 ASP HA   H  -2.696 -12.584 -24.548 1.00 . A A . 19 ASP HA   1 1 
        1  142 1 1 10 ASP HB2  H  -4.246 -13.843 -23.013 1.00 . A A . 19 ASP HB2  1 1 
        1  143 1 1 10 ASP HB3  H  -4.872 -12.288 -22.473 1.00 . A A . 19 ASP HB3  1 1 
        1  144 1 1 10 ASP N    N  -2.105 -12.427 -22.577 1.00 . A A . 19 ASP N    1 1 
        1  145 1 1 10 ASP O    O  -3.983 -10.224 -24.727 1.00 . A A . 19 ASP O    1 1 
        1  146 1 1 10 ASP OD1  O  -4.922 -12.993 -25.616 1.00 . A A . 19 ASP OD1  1 1 
        1  147 1 1 10 ASP OD2  O  -6.587 -12.585 -24.241 1.00 . A A . 19 ASP OD2  1 1 
        1  148 1 1 11 GLY C    C  -3.776  -7.860 -22.137 1.00 . A A . 20 GLY C    1 1 
        1  149 1 1 11 GLY CA   C  -2.726  -8.425 -23.073 1.00 . A A . 20 GLY CA   1 1 
        1  150 1 1 11 GLY H    H  -2.056 -10.270 -22.279 1.00 . A A . 20 GLY H    1 1 
        1  151 1 1 11 GLY HA2  H  -1.770  -7.984 -22.832 1.00 . A A . 20 GLY HA2  1 1 
        1  152 1 1 11 GLY HA3  H  -2.987  -8.162 -24.088 1.00 . A A . 20 GLY HA3  1 1 
        1  153 1 1 11 GLY N    N  -2.615  -9.868 -22.977 1.00 . A A . 20 GLY N    1 1 
        1  154 1 1 11 GLY O    O  -4.665  -7.123 -22.563 1.00 . A A . 20 GLY O    1 1 
        1  155 1 1 12 ARG C    C  -3.903  -7.283 -18.593 1.00 . A A . 21 ARG C    1 1 
        1  156 1 1 12 ARG CA   C  -4.625  -7.733 -19.860 1.00 . A A . 21 ARG CA   1 1 
        1  157 1 1 12 ARG CB   C  -5.633  -8.832 -19.521 1.00 . A A . 21 ARG CB   1 1 
        1  158 1 1 12 ARG CD   C  -7.744  -7.479 -19.702 1.00 . A A . 21 ARG CD   1 1 
        1  159 1 1 12 ARG CG   C  -6.866  -8.324 -18.792 1.00 . A A . 21 ARG CG   1 1 
        1  160 1 1 12 ARG CZ   C  -9.893  -6.296 -19.549 1.00 . A A . 21 ARG CZ   1 1 
        1  161 1 1 12 ARG H    H  -2.944  -8.798 -20.579 1.00 . A A . 21 ARG H    1 1 
        1  162 1 1 12 ARG HA   H  -5.152  -6.889 -20.278 1.00 . A A . 21 ARG HA   1 1 
        1  163 1 1 12 ARG HB2  H  -5.955  -9.305 -20.438 1.00 . A A . 21 ARG HB2  1 1 
        1  164 1 1 12 ARG HB3  H  -5.150  -9.568 -18.897 1.00 . A A . 21 ARG HB3  1 1 
        1  165 1 1 12 ARG HD2  H  -7.258  -6.529 -19.868 1.00 . A A . 21 ARG HD2  1 1 
        1  166 1 1 12 ARG HD3  H  -7.861  -7.993 -20.644 1.00 . A A . 21 ARG HD3  1 1 
        1  167 1 1 12 ARG HE   H  -9.344  -7.817 -18.382 1.00 . A A . 21 ARG HE   1 1 
        1  168 1 1 12 ARG HG2  H  -7.439  -9.169 -18.440 1.00 . A A . 21 ARG HG2  1 1 
        1  169 1 1 12 ARG HG3  H  -6.553  -7.724 -17.950 1.00 . A A . 21 ARG HG3  1 1 
        1  170 1 1 12 ARG HH11 H  -8.649  -5.617 -20.989 1.00 . A A . 21 ARG HH11 1 1 
        1  171 1 1 12 ARG HH12 H -10.168  -4.791 -20.870 1.00 . A A . 21 ARG HH12 1 1 
        1  172 1 1 12 ARG HH21 H -11.347  -6.738 -18.216 1.00 . A A . 21 ARG HH21 1 1 
        1  173 1 1 12 ARG HH22 H -11.701  -5.429 -19.292 1.00 . A A . 21 ARG HH22 1 1 
        1  174 1 1 12 ARG N    N  -3.674  -8.208 -20.858 1.00 . A A . 21 ARG N    1 1 
        1  175 1 1 12 ARG NE   N  -9.064  -7.242 -19.124 1.00 . A A . 21 ARG NE   1 1 
        1  176 1 1 12 ARG NH1  N  -9.541  -5.502 -20.551 1.00 . A A . 21 ARG NH1  1 1 
        1  177 1 1 12 ARG NH2  N -11.078  -6.142 -18.971 1.00 . A A . 21 ARG NH2  1 1 
        1  178 1 1 12 ARG O    O  -3.524  -8.103 -17.756 1.00 . A A . 21 ARG O    1 1 
        1  179 1 1 13 THR C    C  -3.865  -5.610 -16.030 1.00 . A A . 22 THR C    1 1 
        1  180 1 1 13 THR CA   C  -3.038  -5.415 -17.295 1.00 . A A . 22 THR CA   1 1 
        1  181 1 1 13 THR CB   C  -2.751  -3.912 -17.480 1.00 . A A . 22 THR CB   1 1 
        1  182 1 1 13 THR CG2  C  -1.706  -3.434 -16.484 1.00 . A A . 22 THR CG2  1 1 
        1  183 1 1 13 THR H    H  -4.040  -5.371 -19.159 1.00 . A A . 22 THR H    1 1 
        1  184 1 1 13 THR HA   H  -2.094  -5.928 -17.180 1.00 . A A . 22 THR HA   1 1 
        1  185 1 1 13 THR HB   H  -3.666  -3.363 -17.311 1.00 . A A . 22 THR HB   1 1 
        1  186 1 1 13 THR HG1  H  -3.051  -3.609 -19.406 1.00 . A A . 22 THR HG1  1 1 
        1  187 1 1 13 THR HG21 H  -2.198  -2.988 -15.632 1.00 . A A . 22 THR HG21 1 1 
        1  188 1 1 13 THR HG22 H  -1.067  -2.702 -16.956 1.00 . A A . 22 THR HG22 1 1 
        1  189 1 1 13 THR HG23 H  -1.111  -4.273 -16.156 1.00 . A A . 22 THR HG23 1 1 
        1  190 1 1 13 THR N    N  -3.715  -5.974 -18.458 1.00 . A A . 22 THR N    1 1 
        1  191 1 1 13 THR O    O  -4.928  -5.009 -15.872 1.00 . A A . 22 THR O    1 1 
        1  192 1 1 13 THR OG1  O  -2.296  -3.661 -18.814 1.00 . A A . 22 THR OG1  1 1 
        1  193 1 1 14 TYR C    C  -3.168  -6.439 -12.680 1.00 . A A . 23 TYR C    1 1 
        1  194 1 1 14 TYR CA   C  -4.066  -6.729 -13.878 1.00 . A A . 23 TYR CA   1 1 
        1  195 1 1 14 TYR CB   C  -4.532  -8.186 -13.840 1.00 . A A . 23 TYR CB   1 1 
        1  196 1 1 14 TYR CD1  C  -2.650  -9.479 -12.762 1.00 . A A . 23 TYR CD1  1 1 
        1  197 1 1 14 TYR CD2  C  -3.078  -9.838 -15.079 1.00 . A A . 23 TYR CD2  1 1 
        1  198 1 1 14 TYR CE1  C  -1.613 -10.391 -12.807 1.00 . A A . 23 TYR CE1  1 1 
        1  199 1 1 14 TYR CE2  C  -2.045 -10.752 -15.133 1.00 . A A . 23 TYR CE2  1 1 
        1  200 1 1 14 TYR CG   C  -3.399  -9.185 -13.894 1.00 . A A . 23 TYR CG   1 1 
        1  201 1 1 14 TYR CZ   C  -1.315 -11.025 -13.995 1.00 . A A . 23 TYR CZ   1 1 
        1  202 1 1 14 TYR H    H  -2.519  -6.902 -15.312 1.00 . A A . 23 TYR H    1 1 
        1  203 1 1 14 TYR HA   H  -4.931  -6.084 -13.830 1.00 . A A . 23 TYR HA   1 1 
        1  204 1 1 14 TYR HB2  H  -5.081  -8.357 -12.927 1.00 . A A . 23 TYR HB2  1 1 
        1  205 1 1 14 TYR HB3  H  -5.180  -8.372 -14.684 1.00 . A A . 23 TYR HB3  1 1 
        1  206 1 1 14 TYR HD1  H  -2.887  -8.980 -11.833 1.00 . A A . 23 TYR HD1  1 1 
        1  207 1 1 14 TYR HD2  H  -3.652  -9.622 -15.969 1.00 . A A . 23 TYR HD2  1 1 
        1  208 1 1 14 TYR HE1  H  -1.042 -10.605 -11.916 1.00 . A A . 23 TYR HE1  1 1 
        1  209 1 1 14 TYR HE2  H  -1.810 -11.249 -16.063 1.00 . A A . 23 TYR HE2  1 1 
        1  210 1 1 14 TYR HH   H   0.088 -11.950 -14.929 1.00 . A A . 23 TYR HH   1 1 
        1  211 1 1 14 TYR N    N  -3.371  -6.453 -15.130 1.00 . A A . 23 TYR N    1 1 
        1  212 1 1 14 TYR O    O  -1.948  -6.594 -12.753 1.00 . A A . 23 TYR O    1 1 
        1  213 1 1 14 TYR OH   O  -0.284 -11.935 -14.044 1.00 . A A . 23 TYR OH   1 1 
        1  214 1 1 15 TYR C    C  -3.113  -6.853  -9.365 1.00 . A A . 24 TYR C    1 1 
        1  215 1 1 15 TYR CA   C  -3.035  -5.703 -10.365 1.00 . A A . 24 TYR CA   1 1 
        1  216 1 1 15 TYR CB   C  -3.576  -4.422  -9.728 1.00 . A A . 24 TYR CB   1 1 
        1  217 1 1 15 TYR CD1  C  -4.724  -3.119 -11.562 1.00 . A A . 24 TYR CD1  1 1 
        1  218 1 1 15 TYR CD2  C  -2.656  -2.288 -10.716 1.00 . A A . 24 TYR CD2  1 1 
        1  219 1 1 15 TYR CE1  C  -4.798  -2.055 -12.440 1.00 . A A . 24 TYR CE1  1 1 
        1  220 1 1 15 TYR CE2  C  -2.723  -1.220 -11.590 1.00 . A A . 24 TYR CE2  1 1 
        1  221 1 1 15 TYR CG   C  -3.653  -3.255 -10.686 1.00 . A A . 24 TYR CG   1 1 
        1  222 1 1 15 TYR CZ   C  -3.795  -1.108 -12.450 1.00 . A A . 24 TYR CZ   1 1 
        1  223 1 1 15 TYR H    H  -4.753  -5.913 -11.583 1.00 . A A . 24 TYR H    1 1 
        1  224 1 1 15 TYR HA   H  -2.002  -5.549 -10.639 1.00 . A A . 24 TYR HA   1 1 
        1  225 1 1 15 TYR HB2  H  -4.570  -4.607  -9.351 1.00 . A A . 24 TYR HB2  1 1 
        1  226 1 1 15 TYR HB3  H  -2.933  -4.136  -8.908 1.00 . A A . 24 TYR HB3  1 1 
        1  227 1 1 15 TYR HD1  H  -5.508  -3.863 -11.551 1.00 . A A . 24 TYR HD1  1 1 
        1  228 1 1 15 TYR HD2  H  -1.817  -2.378 -10.041 1.00 . A A . 24 TYR HD2  1 1 
        1  229 1 1 15 TYR HE1  H  -5.638  -1.968 -13.113 1.00 . A A . 24 TYR HE1  1 1 
        1  230 1 1 15 TYR HE2  H  -1.938  -0.478 -11.598 1.00 . A A . 24 TYR HE2  1 1 
        1  231 1 1 15 TYR HH   H  -4.611  -0.169 -13.915 1.00 . A A . 24 TYR HH   1 1 
        1  232 1 1 15 TYR N    N  -3.779  -6.017 -11.579 1.00 . A A . 24 TYR N    1 1 
        1  233 1 1 15 TYR O    O  -4.172  -7.450  -9.170 1.00 . A A . 24 TYR O    1 1 
        1  234 1 1 15 TYR OH   O  -3.866  -0.046 -13.322 1.00 . A A . 24 TYR OH   1 1 
        1  235 1 1 16 TYR C    C  -1.269  -7.763  -6.463 1.00 . A A . 25 TYR C    1 1 
        1  236 1 1 16 TYR CA   C  -1.923  -8.238  -7.757 1.00 . A A . 25 TYR CA   1 1 
        1  237 1 1 16 TYR CB   C  -1.147  -9.427  -8.327 1.00 . A A . 25 TYR CB   1 1 
        1  238 1 1 16 TYR CD1  C  -0.026 -10.602  -6.393 1.00 . A A . 25 TYR CD1  1 1 
        1  239 1 1 16 TYR CD2  C  -1.895 -11.663  -7.423 1.00 . A A . 25 TYR CD2  1 1 
        1  240 1 1 16 TYR CE1  C   0.093 -11.658  -5.511 1.00 . A A . 25 TYR CE1  1 1 
        1  241 1 1 16 TYR CE2  C  -1.784 -12.723  -6.544 1.00 . A A . 25 TYR CE2  1 1 
        1  242 1 1 16 TYR CG   C  -1.021 -10.585  -7.363 1.00 . A A . 25 TYR CG   1 1 
        1  243 1 1 16 TYR CZ   C  -0.788 -12.716  -5.590 1.00 . A A . 25 TYR CZ   1 1 
        1  244 1 1 16 TYR H    H  -1.173  -6.646  -8.934 1.00 . A A . 25 TYR H    1 1 
        1  245 1 1 16 TYR HA   H  -2.934  -8.550  -7.543 1.00 . A A . 25 TYR HA   1 1 
        1  246 1 1 16 TYR HB2  H  -1.650  -9.785  -9.211 1.00 . A A . 25 TYR HB2  1 1 
        1  247 1 1 16 TYR HB3  H  -0.150  -9.104  -8.591 1.00 . A A . 25 TYR HB3  1 1 
        1  248 1 1 16 TYR HD1  H   0.663  -9.771  -6.333 1.00 . A A . 25 TYR HD1  1 1 
        1  249 1 1 16 TYR HD2  H  -2.674 -11.665  -8.172 1.00 . A A . 25 TYR HD2  1 1 
        1  250 1 1 16 TYR HE1  H   0.873 -11.653  -4.763 1.00 . A A . 25 TYR HE1  1 1 
        1  251 1 1 16 TYR HE2  H  -2.474 -13.551  -6.607 1.00 . A A . 25 TYR HE2  1 1 
        1  252 1 1 16 TYR HH   H  -1.063 -14.556  -5.105 1.00 . A A . 25 TYR HH   1 1 
        1  253 1 1 16 TYR N    N  -1.984  -7.158  -8.735 1.00 . A A . 25 TYR N    1 1 
        1  254 1 1 16 TYR O    O  -0.114  -7.340  -6.456 1.00 . A A . 25 TYR O    1 1 
        1  255 1 1 16 TYR OH   O  -0.673 -13.771  -4.714 1.00 . A A . 25 TYR OH   1 1 
        1  256 1 1 17 ASN C    C  -0.653  -8.507  -3.437 1.00 . A A . 26 ASN C    1 1 
        1  257 1 1 17 ASN CA   C  -1.514  -7.416  -4.066 1.00 . A A . 26 ASN CA   1 1 
        1  258 1 1 17 ASN CB   C  -2.676  -7.067  -3.134 1.00 . A A . 26 ASN CB   1 1 
        1  259 1 1 17 ASN CG   C  -2.206  -6.449  -1.831 1.00 . A A . 26 ASN CG   1 1 
        1  260 1 1 17 ASN H    H  -2.933  -8.184  -5.436 1.00 . A A . 26 ASN H    1 1 
        1  261 1 1 17 ASN HA   H  -0.907  -6.536  -4.215 1.00 . A A . 26 ASN HA   1 1 
        1  262 1 1 17 ASN HB2  H  -3.327  -6.361  -3.629 1.00 . A A . 26 ASN HB2  1 1 
        1  263 1 1 17 ASN HB3  H  -3.231  -7.964  -2.907 1.00 . A A . 26 ASN HB3  1 1 
        1  264 1 1 17 ASN HD21 H  -1.072  -5.154  -2.825 1.00 . A A . 26 ASN HD21 1 1 
        1  265 1 1 17 ASN HD22 H  -1.029  -5.023  -1.102 1.00 . A A . 26 ASN HD22 1 1 
        1  266 1 1 17 ASN N    N  -2.019  -7.838  -5.367 1.00 . A A . 26 ASN N    1 1 
        1  267 1 1 17 ASN ND2  N  -1.349  -5.440  -1.929 1.00 . A A . 26 ASN ND2  1 1 
        1  268 1 1 17 ASN O    O  -1.091  -9.648  -3.284 1.00 . A A . 26 ASN O    1 1 
        1  269 1 1 17 ASN OD1  O  -2.610  -6.875  -0.748 1.00 . A A . 26 ASN OD1  1 1 
        1  270 1 1 18 THR C    C   1.219  -9.250  -0.969 1.00 . A A . 27 THR C    1 1 
        1  271 1 1 18 THR CA   C   1.497  -9.097  -2.460 1.00 . A A . 27 THR CA   1 1 
        1  272 1 1 18 THR CB   C   2.961  -8.661  -2.656 1.00 . A A . 27 THR CB   1 1 
        1  273 1 1 18 THR CG2  C   3.216  -8.252  -4.099 1.00 . A A . 27 THR CG2  1 1 
        1  274 1 1 18 THR H    H   0.865  -7.225  -3.220 1.00 . A A . 27 THR H    1 1 
        1  275 1 1 18 THR HA   H   1.360 -10.054  -2.943 1.00 . A A . 27 THR HA   1 1 
        1  276 1 1 18 THR HB   H   3.605  -9.496  -2.416 1.00 . A A . 27 THR HB   1 1 
        1  277 1 1 18 THR HG1  H   4.188  -7.316  -1.897 1.00 . A A . 27 THR HG1  1 1 
        1  278 1 1 18 THR HG21 H   4.132  -8.706  -4.446 1.00 . A A . 27 THR HG21 1 1 
        1  279 1 1 18 THR HG22 H   3.301  -7.177  -4.158 1.00 . A A . 27 THR HG22 1 1 
        1  280 1 1 18 THR HG23 H   2.395  -8.582  -4.717 1.00 . A A . 27 THR HG23 1 1 
        1  281 1 1 18 THR N    N   0.574  -8.149  -3.072 1.00 . A A . 27 THR N    1 1 
        1  282 1 1 18 THR O    O   1.701 -10.186  -0.332 1.00 . A A . 27 THR O    1 1 
        1  283 1 1 18 THR OG1  O   3.268  -7.569  -1.783 1.00 . A A . 27 THR OG1  1 1 
        1  284 1 1 19 GLU C    C  -1.048  -9.333   1.259 1.00 . A A . 28 GLU C    1 1 
        1  285 1 1 19 GLU CA   C   0.097  -8.359   0.998 1.00 . A A . 28 GLU CA   1 1 
        1  286 1 1 19 GLU CB   C  -0.287  -6.961   1.486 1.00 . A A . 28 GLU CB   1 1 
        1  287 1 1 19 GLU CD   C   1.374  -7.031   3.388 1.00 . A A . 28 GLU CD   1 1 
        1  288 1 1 19 GLU CG   C  -0.057  -6.751   2.973 1.00 . A A . 28 GLU CG   1 1 
        1  289 1 1 19 GLU H    H   0.084  -7.603  -0.980 1.00 . A A . 28 GLU H    1 1 
        1  290 1 1 19 GLU HA   H   0.968  -8.693   1.541 1.00 . A A . 28 GLU HA   1 1 
        1  291 1 1 19 GLU HB2  H   0.297  -6.231   0.945 1.00 . A A . 28 GLU HB2  1 1 
        1  292 1 1 19 GLU HB3  H  -1.334  -6.796   1.279 1.00 . A A . 28 GLU HB3  1 1 
        1  293 1 1 19 GLU HG2  H  -0.293  -5.726   3.220 1.00 . A A . 28 GLU HG2  1 1 
        1  294 1 1 19 GLU HG3  H  -0.712  -7.412   3.523 1.00 . A A . 28 GLU HG3  1 1 
        1  295 1 1 19 GLU N    N   0.438  -8.325  -0.419 1.00 . A A . 28 GLU N    1 1 
        1  296 1 1 19 GLU O    O  -1.035 -10.076   2.241 1.00 . A A . 28 GLU O    1 1 
        1  297 1 1 19 GLU OE1  O   1.687  -8.204   3.682 1.00 . A A . 28 GLU OE1  1 1 
        1  298 1 1 19 GLU OE2  O   2.181  -6.079   3.418 1.00 . A A . 28 GLU OE2  1 1 
        1  299 1 1 20 THR C    C  -3.137 -11.341  -0.509 1.00 . A A . 29 THR C    1 1 
        1  300 1 1 20 THR CA   C  -3.192 -10.205   0.506 1.00 . A A . 29 THR CA   1 1 
        1  301 1 1 20 THR CB   C  -4.512  -9.433   0.324 1.00 . A A . 29 THR CB   1 1 
        1  302 1 1 20 THR CG2  C  -4.592  -8.262   1.292 1.00 . A A . 29 THR CG2  1 1 
        1  303 1 1 20 THR H    H  -1.991  -8.710  -0.390 1.00 . A A . 29 THR H    1 1 
        1  304 1 1 20 THR HA   H  -3.178 -10.623   1.502 1.00 . A A . 29 THR HA   1 1 
        1  305 1 1 20 THR HB   H  -5.335 -10.104   0.525 1.00 . A A . 29 THR HB   1 1 
        1  306 1 1 20 THR HG1  H  -4.666  -9.700  -1.624 1.00 . A A . 29 THR HG1  1 1 
        1  307 1 1 20 THR HG21 H  -4.528  -8.628   2.306 1.00 . A A . 29 THR HG21 1 1 
        1  308 1 1 20 THR HG22 H  -5.530  -7.745   1.154 1.00 . A A . 29 THR HG22 1 1 
        1  309 1 1 20 THR HG23 H  -3.775  -7.583   1.103 1.00 . A A . 29 THR HG23 1 1 
        1  310 1 1 20 THR N    N  -2.038  -9.325   0.372 1.00 . A A . 29 THR N    1 1 
        1  311 1 1 20 THR O    O  -3.991 -12.228  -0.510 1.00 . A A . 29 THR O    1 1 
        1  312 1 1 20 THR OG1  O  -4.618  -8.954  -1.021 1.00 . A A . 29 THR OG1  1 1 
        1  313 1 1 21 LYS C    C  -3.202 -12.445  -3.267 1.00 . A A . 30 LYS C    1 1 
        1  314 1 1 21 LYS CA   C  -1.958 -12.339  -2.391 1.00 . A A . 30 LYS CA   1 1 
        1  315 1 1 21 LYS CB   C  -1.665 -13.691  -1.737 1.00 . A A . 30 LYS CB   1 1 
        1  316 1 1 21 LYS CD   C   0.831 -13.542  -1.495 1.00 . A A . 30 LYS CD   1 1 
        1  317 1 1 21 LYS CE   C   1.431 -14.911  -1.778 1.00 . A A . 30 LYS CE   1 1 
        1  318 1 1 21 LYS CG   C  -0.498 -13.657  -0.766 1.00 . A A . 30 LYS CG   1 1 
        1  319 1 1 21 LYS H    H  -1.478 -10.577  -1.320 1.00 . A A . 30 LYS H    1 1 
        1  320 1 1 21 LYS HA   H  -1.119 -12.058  -3.009 1.00 . A A . 30 LYS HA   1 1 
        1  321 1 1 21 LYS HB2  H  -2.544 -14.015  -1.199 1.00 . A A . 30 LYS HB2  1 1 
        1  322 1 1 21 LYS HB3  H  -1.441 -14.410  -2.511 1.00 . A A . 30 LYS HB3  1 1 
        1  323 1 1 21 LYS HD2  H   0.674 -13.029  -2.432 1.00 . A A . 30 LYS HD2  1 1 
        1  324 1 1 21 LYS HD3  H   1.519 -12.976  -0.883 1.00 . A A . 30 LYS HD3  1 1 
        1  325 1 1 21 LYS HE2  H   2.490 -14.796  -1.950 1.00 . A A . 30 LYS HE2  1 1 
        1  326 1 1 21 LYS HE3  H   1.272 -15.544  -0.918 1.00 . A A . 30 LYS HE3  1 1 
        1  327 1 1 21 LYS HG2  H  -0.611 -12.806  -0.111 1.00 . A A . 30 LYS HG2  1 1 
        1  328 1 1 21 LYS HG3  H  -0.500 -14.566  -0.182 1.00 . A A . 30 LYS HG3  1 1 
        1  329 1 1 21 LYS HZ1  H   0.589 -14.830  -3.688 1.00 . A A . 30 LYS HZ1  1 1 
        1  330 1 1 21 LYS HZ2  H  -0.065 -16.039  -2.702 1.00 . A A . 30 LYS HZ2  1 1 
        1  331 1 1 21 LYS HZ3  H   1.468 -16.244  -3.386 1.00 . A A . 30 LYS HZ3  1 1 
        1  332 1 1 21 LYS N    N  -2.127 -11.310  -1.371 1.00 . A A . 30 LYS N    1 1 
        1  333 1 1 21 LYS NZ   N   0.813 -15.551  -2.972 1.00 . A A . 30 LYS NZ   1 1 
        1  334 1 1 21 LYS O    O  -3.590 -13.538  -3.679 1.00 . A A . 30 LYS O    1 1 
        1  335 1 1 22 GLN C    C  -4.743 -10.580  -5.710 1.00 . A A . 31 GLN C    1 1 
        1  336 1 1 22 GLN CA   C  -5.021 -11.269  -4.378 1.00 . A A . 31 GLN CA   1 1 
        1  337 1 1 22 GLN CB   C  -6.153 -10.549  -3.644 1.00 . A A . 31 GLN CB   1 1 
        1  338 1 1 22 GLN CD   C  -7.671 -12.316  -2.667 1.00 . A A . 31 GLN CD   1 1 
        1  339 1 1 22 GLN CG   C  -6.615 -11.265  -2.385 1.00 . A A . 31 GLN CG   1 1 
        1  340 1 1 22 GLN H    H  -3.463 -10.464  -3.192 1.00 . A A . 31 GLN H    1 1 
        1  341 1 1 22 GLN HA   H  -5.320 -12.289  -4.569 1.00 . A A . 31 GLN HA   1 1 
        1  342 1 1 22 GLN HB2  H  -5.815  -9.561  -3.366 1.00 . A A . 31 GLN HB2  1 1 
        1  343 1 1 22 GLN HB3  H  -6.997 -10.458  -4.311 1.00 . A A . 31 GLN HB3  1 1 
        1  344 1 1 22 GLN HE21 H  -6.434 -13.754  -2.070 1.00 . A A . 31 GLN HE21 1 1 
        1  345 1 1 22 GLN HE22 H  -7.997 -14.276  -2.590 1.00 . A A . 31 GLN HE22 1 1 
        1  346 1 1 22 GLN HG2  H  -5.764 -11.747  -1.927 1.00 . A A . 31 GLN HG2  1 1 
        1  347 1 1 22 GLN HG3  H  -7.026 -10.537  -1.702 1.00 . A A . 31 GLN HG3  1 1 
        1  348 1 1 22 GLN N    N  -3.821 -11.303  -3.549 1.00 . A A . 31 GLN N    1 1 
        1  349 1 1 22 GLN NE2  N  -7.334 -13.576  -2.418 1.00 . A A . 31 GLN NE2  1 1 
        1  350 1 1 22 GLN O    O  -3.697  -9.957  -5.891 1.00 . A A . 31 GLN O    1 1 
        1  351 1 1 22 GLN OE1  O  -8.778 -11.999  -3.103 1.00 . A A . 31 GLN OE1  1 1 
        1  352 1 1 23 SER C    C  -6.852  -9.455  -8.409 1.00 . A A . 32 SER C    1 1 
        1  353 1 1 23 SER CA   C  -5.541 -10.089  -7.956 1.00 . A A . 32 SER CA   1 1 
        1  354 1 1 23 SER CB   C  -5.088 -11.135  -8.977 1.00 . A A . 32 SER CB   1 1 
        1  355 1 1 23 SER H    H  -6.498 -11.207  -6.434 1.00 . A A . 32 SER H    1 1 
        1  356 1 1 23 SER HA   H  -4.788  -9.319  -7.885 1.00 . A A . 32 SER HA   1 1 
        1  357 1 1 23 SER HB2  H  -4.354 -10.698  -9.635 1.00 . A A . 32 SER HB2  1 1 
        1  358 1 1 23 SER HB3  H  -4.651 -11.976  -8.457 1.00 . A A . 32 SER HB3  1 1 
        1  359 1 1 23 SER HG   H  -6.811 -12.045  -9.185 1.00 . A A . 32 SER HG   1 1 
        1  360 1 1 23 SER N    N  -5.686 -10.697  -6.639 1.00 . A A . 32 SER N    1 1 
        1  361 1 1 23 SER O    O  -7.937  -9.930  -8.069 1.00 . A A . 32 SER O    1 1 
        1  362 1 1 23 SER OG   O  -6.181 -11.597  -9.753 1.00 . A A . 32 SER OG   1 1 
        1  363 1 1 24 THR C    C  -7.643  -7.028 -11.031 1.00 . A A . 33 THR C    1 1 
        1  364 1 1 24 THR CA   C  -7.922  -7.674  -9.678 1.00 . A A . 33 THR CA   1 1 
        1  365 1 1 24 THR CB   C  -8.390  -6.589  -8.690 1.00 . A A . 33 THR CB   1 1 
        1  366 1 1 24 THR CG2  C  -7.348  -5.488  -8.562 1.00 . A A . 33 THR CG2  1 1 
        1  367 1 1 24 THR H    H  -5.854  -8.045  -9.416 1.00 . A A . 33 THR H    1 1 
        1  368 1 1 24 THR HA   H  -8.717  -8.396  -9.792 1.00 . A A . 33 THR HA   1 1 
        1  369 1 1 24 THR HB   H  -8.532  -7.045  -7.720 1.00 . A A . 33 THR HB   1 1 
        1  370 1 1 24 THR HG1  H -10.353  -6.415  -8.626 1.00 . A A . 33 THR HG1  1 1 
        1  371 1 1 24 THR HG21 H  -7.733  -4.701  -7.931 1.00 . A A . 33 THR HG21 1 1 
        1  372 1 1 24 THR HG22 H  -7.125  -5.089  -9.541 1.00 . A A . 33 THR HG22 1 1 
        1  373 1 1 24 THR HG23 H  -6.449  -5.893  -8.125 1.00 . A A . 33 THR HG23 1 1 
        1  374 1 1 24 THR N    N  -6.746  -8.376  -9.179 1.00 . A A . 33 THR N    1 1 
        1  375 1 1 24 THR O    O  -6.489  -6.890 -11.437 1.00 . A A . 33 THR O    1 1 
        1  376 1 1 24 THR OG1  O  -9.632  -6.030  -9.130 1.00 . A A . 33 THR OG1  1 1 
        1  377 1 1 25 TRP C    C  -8.636  -4.481 -12.907 1.00 . A A . 34 TRP C    1 1 
        1  378 1 1 25 TRP CA   C  -8.575  -6.000 -13.029 1.00 . A A . 34 TRP CA   1 1 
        1  379 1 1 25 TRP CB   C  -9.675  -6.493 -13.970 1.00 . A A . 34 TRP CB   1 1 
        1  380 1 1 25 TRP CD1  C -10.731  -8.785 -13.521 1.00 . A A . 34 TRP CD1  1 1 
        1  381 1 1 25 TRP CD2  C  -8.833  -8.862 -14.708 1.00 . A A . 34 TRP CD2  1 1 
        1  382 1 1 25 TRP CE2  C  -9.307 -10.177 -14.532 1.00 . A A . 34 TRP CE2  1 1 
        1  383 1 1 25 TRP CE3  C  -7.651  -8.663 -15.426 1.00 . A A . 34 TRP CE3  1 1 
        1  384 1 1 25 TRP CG   C  -9.758  -7.987 -14.054 1.00 . A A . 34 TRP CG   1 1 
        1  385 1 1 25 TRP CH2  C  -7.484 -11.060 -15.747 1.00 . A A . 34 TRP CH2  1 1 
        1  386 1 1 25 TRP CZ2  C  -8.639 -11.284 -15.048 1.00 . A A . 34 TRP CZ2  1 1 
        1  387 1 1 25 TRP CZ3  C  -6.988  -9.763 -15.937 1.00 . A A . 34 TRP CZ3  1 1 
        1  388 1 1 25 TRP H    H  -9.600  -6.770 -11.345 1.00 . A A . 34 TRP H    1 1 
        1  389 1 1 25 TRP HA   H  -7.614  -6.278 -13.436 1.00 . A A . 34 TRP HA   1 1 
        1  390 1 1 25 TRP HB2  H -10.628  -6.125 -13.624 1.00 . A A . 34 TRP HB2  1 1 
        1  391 1 1 25 TRP HB3  H  -9.485  -6.113 -14.964 1.00 . A A . 34 TRP HB3  1 1 
        1  392 1 1 25 TRP HD1  H -11.577  -8.419 -12.961 1.00 . A A . 34 TRP HD1  1 1 
        1  393 1 1 25 TRP HE1  H -11.017 -10.865 -13.531 1.00 . A A . 34 TRP HE1  1 1 
        1  394 1 1 25 TRP HE3  H  -7.253  -7.671 -15.584 1.00 . A A . 34 TRP HE3  1 1 
        1  395 1 1 25 TRP HH2  H  -6.934 -11.889 -16.163 1.00 . A A . 34 TRP HH2  1 1 
        1  396 1 1 25 TRP HZ2  H  -9.008 -12.290 -14.910 1.00 . A A . 34 TRP HZ2  1 1 
        1  397 1 1 25 TRP HZ3  H  -6.073  -9.629 -16.495 1.00 . A A . 34 TRP HZ3  1 1 
        1  398 1 1 25 TRP N    N  -8.706  -6.633 -11.722 1.00 . A A . 34 TRP N    1 1 
        1  399 1 1 25 TRP NE1  N -10.465 -10.103 -13.805 1.00 . A A . 34 TRP NE1  1 1 
        1  400 1 1 25 TRP O    O  -8.266  -3.760 -13.833 1.00 . A A . 34 TRP O    1 1 
        1  401 1 1 26 GLU C    C  -8.123  -2.091 -10.565 1.00 . A A . 35 GLU C    1 1 
        1  402 1 1 26 GLU CA   C  -9.215  -2.568 -11.518 1.00 . A A . 35 GLU CA   1 1 
        1  403 1 1 26 GLU CB   C -10.593  -2.229 -10.944 1.00 . A A . 35 GLU CB   1 1 
        1  404 1 1 26 GLU CD   C -11.752  -4.288 -10.051 1.00 . A A . 35 GLU CD   1 1 
        1  405 1 1 26 GLU CG   C -10.956  -3.042  -9.713 1.00 . A A . 35 GLU CG   1 1 
        1  406 1 1 26 GLU H    H  -9.385  -4.628 -11.059 1.00 . A A . 35 GLU H    1 1 
        1  407 1 1 26 GLU HA   H  -9.096  -2.063 -12.465 1.00 . A A . 35 GLU HA   1 1 
        1  408 1 1 26 GLU HB2  H -10.610  -1.183 -10.677 1.00 . A A . 35 GLU HB2  1 1 
        1  409 1 1 26 GLU HB3  H -11.340  -2.410 -11.703 1.00 . A A . 35 GLU HB3  1 1 
        1  410 1 1 26 GLU HG2  H -10.047  -3.340  -9.213 1.00 . A A . 35 GLU HG2  1 1 
        1  411 1 1 26 GLU HG3  H -11.544  -2.425  -9.050 1.00 . A A . 35 GLU HG3  1 1 
        1  412 1 1 26 GLU N    N  -9.106  -4.002 -11.759 1.00 . A A . 35 GLU N    1 1 
        1  413 1 1 26 GLU O    O  -7.634  -2.854  -9.731 1.00 . A A . 35 GLU O    1 1 
        1  414 1 1 26 GLU OE1  O -11.854  -4.621 -11.250 1.00 . A A . 35 GLU OE1  1 1 
        1  415 1 1 26 GLU OE2  O -12.274  -4.930  -9.115 1.00 . A A . 35 GLU OE2  1 1 
        1  416 1 1 27 LYS C    C  -7.013  -0.493  -8.373 1.00 . A A . 36 LYS C    1 1 
        1  417 1 1 27 LYS CA   C  -6.711  -0.243  -9.847 1.00 . A A . 36 LYS CA   1 1 
        1  418 1 1 27 LYS CB   C  -6.595   1.260 -10.107 1.00 . A A . 36 LYS CB   1 1 
        1  419 1 1 27 LYS CD   C  -4.652   2.840 -10.301 1.00 . A A . 36 LYS CD   1 1 
        1  420 1 1 27 LYS CE   C  -3.810   3.574 -11.334 1.00 . A A . 36 LYS CE   1 1 
        1  421 1 1 27 LYS CG   C  -5.365   1.646 -10.911 1.00 . A A . 36 LYS CG   1 1 
        1  422 1 1 27 LYS H    H  -8.172  -0.266 -11.379 1.00 . A A . 36 LYS H    1 1 
        1  423 1 1 27 LYS HA   H  -5.773  -0.716 -10.095 1.00 . A A . 36 LYS HA   1 1 
        1  424 1 1 27 LYS HB2  H  -7.471   1.589 -10.647 1.00 . A A . 36 LYS HB2  1 1 
        1  425 1 1 27 LYS HB3  H  -6.554   1.775  -9.157 1.00 . A A . 36 LYS HB3  1 1 
        1  426 1 1 27 LYS HD2  H  -5.387   3.523  -9.902 1.00 . A A . 36 LYS HD2  1 1 
        1  427 1 1 27 LYS HD3  H  -4.008   2.495  -9.504 1.00 . A A . 36 LYS HD3  1 1 
        1  428 1 1 27 LYS HE2  H  -2.931   2.985 -11.547 1.00 . A A . 36 LYS HE2  1 1 
        1  429 1 1 27 LYS HE3  H  -4.393   3.690 -12.236 1.00 . A A . 36 LYS HE3  1 1 
        1  430 1 1 27 LYS HG2  H  -4.685   0.807 -10.935 1.00 . A A . 36 LYS HG2  1 1 
        1  431 1 1 27 LYS HG3  H  -5.669   1.895 -11.918 1.00 . A A . 36 LYS HG3  1 1 
        1  432 1 1 27 LYS HZ1  H  -4.205   5.561 -10.828 1.00 . A A . 36 LYS HZ1  1 1 
        1  433 1 1 27 LYS HZ2  H  -2.668   5.316 -11.488 1.00 . A A . 36 LYS HZ2  1 1 
        1  434 1 1 27 LYS HZ3  H  -2.989   4.846  -9.895 1.00 . A A . 36 LYS HZ3  1 1 
        1  435 1 1 27 LYS N    N  -7.745  -0.824 -10.695 1.00 . A A . 36 LYS N    1 1 
        1  436 1 1 27 LYS NZ   N  -3.388   4.918 -10.852 1.00 . A A . 36 LYS NZ   1 1 
        1  437 1 1 27 LYS O    O  -8.153  -0.747  -7.982 1.00 . A A . 36 LYS O    1 1 
        1  438 1 1 28 PRO C    C  -6.858   0.497  -5.401 1.00 . A A . 37 PRO C    1 1 
        1  439 1 1 28 PRO CA   C  -6.100  -0.633  -6.089 1.00 . A A . 37 PRO CA   1 1 
        1  440 1 1 28 PRO CB   C  -4.648  -0.674  -5.604 1.00 . A A . 37 PRO CB   1 1 
        1  441 1 1 28 PRO CD   C  -4.583  -0.121  -7.929 1.00 . A A . 37 PRO CD   1 1 
        1  442 1 1 28 PRO CG   C  -3.889   0.112  -6.616 1.00 . A A . 37 PRO CG   1 1 
        1  443 1 1 28 PRO HA   H  -6.581  -1.574  -5.868 1.00 . A A . 37 PRO HA   1 1 
        1  444 1 1 28 PRO HB2  H  -4.580  -0.227  -4.623 1.00 . A A . 37 PRO HB2  1 1 
        1  445 1 1 28 PRO HB3  H  -4.307  -1.698  -5.564 1.00 . A A . 37 PRO HB3  1 1 
        1  446 1 1 28 PRO HD2  H  -4.540   0.767  -8.542 1.00 . A A . 37 PRO HD2  1 1 
        1  447 1 1 28 PRO HD3  H  -4.142  -0.961  -8.446 1.00 . A A . 37 PRO HD3  1 1 
        1  448 1 1 28 PRO HG2  H  -3.913   1.161  -6.360 1.00 . A A . 37 PRO HG2  1 1 
        1  449 1 1 28 PRO HG3  H  -2.869  -0.240  -6.664 1.00 . A A . 37 PRO HG3  1 1 
        1  450 1 1 28 PRO N    N  -5.970  -0.420  -7.533 1.00 . A A . 37 PRO N    1 1 
        1  451 1 1 28 PRO O    O  -7.276   0.368  -4.251 1.00 . A A . 37 PRO O    1 1 
        1  452 1 1 29 ASP C    C  -9.110   2.913  -6.233 1.00 . A A . 38 ASP C    1 1 
        1  453 1 1 29 ASP CA   C  -7.743   2.758  -5.573 1.00 . A A . 38 ASP CA   1 1 
        1  454 1 1 29 ASP CB   C  -6.919   4.031  -5.772 1.00 . A A . 38 ASP CB   1 1 
        1  455 1 1 29 ASP CG   C  -6.369   4.150  -7.180 1.00 . A A . 38 ASP CG   1 1 
        1  456 1 1 29 ASP H    H  -6.677   1.647  -7.026 1.00 . A A . 38 ASP H    1 1 
        1  457 1 1 29 ASP HA   H  -7.885   2.594  -4.515 1.00 . A A . 38 ASP HA   1 1 
        1  458 1 1 29 ASP HB2  H  -7.543   4.890  -5.575 1.00 . A A . 38 ASP HB2  1 1 
        1  459 1 1 29 ASP HB3  H  -6.090   4.027  -5.080 1.00 . A A . 38 ASP HB3  1 1 
        1  460 1 1 29 ASP N    N  -7.033   1.605  -6.114 1.00 . A A . 38 ASP N    1 1 
        1  461 1 1 29 ASP O    O  -9.506   4.016  -6.611 1.00 . A A . 38 ASP O    1 1 
        1  462 1 1 29 ASP OD1  O  -7.177   4.178  -8.132 1.00 . A A . 38 ASP OD1  1 1 
        1  463 1 1 29 ASP OD2  O  -5.132   4.216  -7.329 1.00 . A A . 38 ASP OD2  1 1 
        1  464 1 1 30 ASP C    C -12.187   2.388  -6.026 1.00 . A A . 39 ASP C    1 1 
        1  465 1 1 30 ASP CA   C -11.147   1.815  -6.984 1.00 . A A . 39 ASP CA   1 1 
        1  466 1 1 30 ASP CB   C -11.550   0.401  -7.407 1.00 . A A . 39 ASP CB   1 1 
        1  467 1 1 30 ASP CG   C -12.571   0.400  -8.528 1.00 . A A . 39 ASP CG   1 1 
        1  468 1 1 30 ASP H    H  -9.455   0.953  -6.048 1.00 . A A . 39 ASP H    1 1 
        1  469 1 1 30 ASP HA   H -11.100   2.443  -7.861 1.00 . A A . 39 ASP HA   1 1 
        1  470 1 1 30 ASP HB2  H -10.672  -0.131  -7.744 1.00 . A A . 39 ASP HB2  1 1 
        1  471 1 1 30 ASP HB3  H -11.974  -0.115  -6.558 1.00 . A A . 39 ASP HB3  1 1 
        1  472 1 1 30 ASP N    N  -9.825   1.802  -6.370 1.00 . A A . 39 ASP N    1 1 
        1  473 1 1 30 ASP O    O -12.244   2.007  -4.856 1.00 . A A . 39 ASP O    1 1 
        1  474 1 1 30 ASP OD1  O -13.769   0.604  -8.240 1.00 . A A . 39 ASP OD1  1 1 
        1  475 1 1 30 ASP OD2  O -12.171   0.198  -9.693 1.00 . A A . 39 ASP OD2  1 1 
        2  476 1 1  1 GLY C    C   2.784  -1.496  -1.475 1.00 . A A . 10 GLY C    1 1 
        2  477 1 1  1 GLY CA   C   2.016  -0.263  -1.044 1.00 . A A . 10 GLY CA   1 1 
        2  478 1 1  1 GLY H1   H   2.729   0.745  -2.765 1.00 . A A . 10 GLY H1   1 1 
        2  479 1 1  1 GLY HA2  H   2.415   0.089  -0.105 1.00 . A A . 10 GLY HA2  1 1 
        2  480 1 1  1 GLY HA3  H   0.978  -0.530  -0.905 1.00 . A A . 10 GLY HA3  1 1 
        2  481 1 1  1 GLY N    N   2.096   0.810  -2.019 1.00 . A A . 10 GLY N    1 1 
        2  482 1 1  1 GLY O    O   4.014  -1.486  -1.518 1.00 . A A . 10 GLY O    1 1 
        2  483 1 1  2 SER C    C   1.936  -4.413  -3.405 1.00 . A A . 11 SER C    1 1 
        2  484 1 1  2 SER CA   C   2.680  -3.812  -2.217 1.00 . A A . 11 SER CA   1 1 
        2  485 1 1  2 SER CB   C   2.706  -4.812  -1.059 1.00 . A A . 11 SER CB   1 1 
        2  486 1 1  2 SER H    H   1.081  -2.509  -1.739 1.00 . A A . 11 SER H    1 1 
        2  487 1 1  2 SER HA   H   3.694  -3.593  -2.515 1.00 . A A . 11 SER HA   1 1 
        2  488 1 1  2 SER HB2  H   1.854  -5.469  -1.134 1.00 . A A . 11 SER HB2  1 1 
        2  489 1 1  2 SER HB3  H   3.615  -5.394  -1.110 1.00 . A A . 11 SER HB3  1 1 
        2  490 1 1  2 SER HG   H   2.068  -3.392   0.131 1.00 . A A . 11 SER HG   1 1 
        2  491 1 1  2 SER N    N   2.058  -2.563  -1.793 1.00 . A A . 11 SER N    1 1 
        2  492 1 1  2 SER O    O   1.945  -5.628  -3.608 1.00 . A A . 11 SER O    1 1 
        2  493 1 1  2 SER OG   O   2.661  -4.145   0.191 1.00 . A A . 11 SER OG   1 1 
        2  494 1 1  3 TRP C    C   1.399  -3.922  -6.615 1.00 . A A . 12 TRP C    1 1 
        2  495 1 1  3 TRP CA   C   0.542  -4.000  -5.357 1.00 . A A . 12 TRP CA   1 1 
        2  496 1 1  3 TRP CB   C  -0.720  -3.154  -5.531 1.00 . A A . 12 TRP CB   1 1 
        2  497 1 1  3 TRP CD1  C  -1.509  -2.820  -3.116 1.00 . A A . 12 TRP CD1  1 1 
        2  498 1 1  3 TRP CD2  C  -2.967  -3.913  -4.418 1.00 . A A . 12 TRP CD2  1 1 
        2  499 1 1  3 TRP CE2  C  -3.517  -3.797  -3.126 1.00 . A A . 12 TRP CE2  1 1 
        2  500 1 1  3 TRP CE3  C  -3.707  -4.564  -5.408 1.00 . A A . 12 TRP CE3  1 1 
        2  501 1 1  3 TRP CG   C  -1.683  -3.281  -4.389 1.00 . A A . 12 TRP CG   1 1 
        2  502 1 1  3 TRP CH2  C  -5.473  -4.941  -3.792 1.00 . A A . 12 TRP CH2  1 1 
        2  503 1 1  3 TRP CZ2  C  -4.771  -4.308  -2.802 1.00 . A A . 12 TRP CZ2  1 1 
        2  504 1 1  3 TRP CZ3  C  -4.951  -5.071  -5.085 1.00 . A A . 12 TRP CZ3  1 1 
        2  505 1 1  3 TRP H    H   1.322  -2.598  -3.974 1.00 . A A . 12 TRP H    1 1 
        2  506 1 1  3 TRP HA   H   0.256  -5.029  -5.193 1.00 . A A . 12 TRP HA   1 1 
        2  507 1 1  3 TRP HB2  H  -0.441  -2.115  -5.617 1.00 . A A . 12 TRP HB2  1 1 
        2  508 1 1  3 TRP HB3  H  -1.229  -3.463  -6.433 1.00 . A A . 12 TRP HB3  1 1 
        2  509 1 1  3 TRP HD1  H  -0.630  -2.294  -2.774 1.00 . A A . 12 TRP HD1  1 1 
        2  510 1 1  3 TRP HE1  H  -2.723  -2.901  -1.403 1.00 . A A . 12 TRP HE1  1 1 
        2  511 1 1  3 TRP HE3  H  -3.322  -4.675  -6.411 1.00 . A A . 12 TRP HE3  1 1 
        2  512 1 1  3 TRP HH2  H  -6.449  -5.352  -3.585 1.00 . A A . 12 TRP HH2  1 1 
        2  513 1 1  3 TRP HZ2  H  -5.188  -4.215  -1.810 1.00 . A A . 12 TRP HZ2  1 1 
        2  514 1 1  3 TRP HZ3  H  -5.537  -5.578  -5.838 1.00 . A A . 12 TRP HZ3  1 1 
        2  515 1 1  3 TRP N    N   1.292  -3.555  -4.188 1.00 . A A . 12 TRP N    1 1 
        2  516 1 1  3 TRP NE1  N  -2.608  -3.127  -2.350 1.00 . A A . 12 TRP NE1  1 1 
        2  517 1 1  3 TRP O    O   1.817  -2.840  -7.028 1.00 . A A . 12 TRP O    1 1 
        2  518 1 1  4 THR C    C   1.590  -5.125  -9.681 1.00 . A A . 13 THR C    1 1 
        2  519 1 1  4 THR CA   C   2.467  -5.138  -8.433 1.00 . A A . 13 THR CA   1 1 
        2  520 1 1  4 THR CB   C   3.352  -6.399  -8.455 1.00 . A A . 13 THR CB   1 1 
        2  521 1 1  4 THR CG2  C   4.237  -6.459  -7.219 1.00 . A A . 13 THR CG2  1 1 
        2  522 1 1  4 THR H    H   1.297  -5.905  -6.845 1.00 . A A . 13 THR H    1 1 
        2  523 1 1  4 THR HA   H   3.111  -4.271  -8.449 1.00 . A A . 13 THR HA   1 1 
        2  524 1 1  4 THR HB   H   3.983  -6.362  -9.331 1.00 . A A . 13 THR HB   1 1 
        2  525 1 1  4 THR HG1  H   2.333  -7.773  -9.436 1.00 . A A . 13 THR HG1  1 1 
        2  526 1 1  4 THR HG21 H   4.754  -5.518  -7.100 1.00 . A A . 13 THR HG21 1 1 
        2  527 1 1  4 THR HG22 H   4.959  -7.254  -7.332 1.00 . A A . 13 THR HG22 1 1 
        2  528 1 1  4 THR HG23 H   3.627  -6.647  -6.349 1.00 . A A . 13 THR HG23 1 1 
        2  529 1 1  4 THR N    N   1.659  -5.076  -7.222 1.00 . A A . 13 THR N    1 1 
        2  530 1 1  4 THR O    O   0.553  -5.786  -9.728 1.00 . A A . 13 THR O    1 1 
        2  531 1 1  4 THR OG1  O   2.532  -7.571  -8.518 1.00 . A A . 13 THR OG1  1 1 
        2  532 1 1  5 GLU C    C   1.771  -5.290 -12.955 1.00 . A A . 14 GLU C    1 1 
        2  533 1 1  5 GLU CA   C   1.266  -4.272 -11.937 1.00 . A A . 14 GLU CA   1 1 
        2  534 1 1  5 GLU CB   C   1.377  -2.859 -12.514 1.00 . A A . 14 GLU CB   1 1 
        2  535 1 1  5 GLU CD   C   0.325  -1.623 -14.449 1.00 . A A . 14 GLU CD   1 1 
        2  536 1 1  5 GLU CG   C   0.089  -2.356 -13.143 1.00 . A A . 14 GLU CG   1 1 
        2  537 1 1  5 GLU H    H   2.849  -3.866 -10.591 1.00 . A A . 14 GLU H    1 1 
        2  538 1 1  5 GLU HA   H   0.230  -4.481 -11.719 1.00 . A A . 14 GLU HA   1 1 
        2  539 1 1  5 GLU HB2  H   1.657  -2.180 -11.722 1.00 . A A . 14 GLU HB2  1 1 
        2  540 1 1  5 GLU HB3  H   2.148  -2.852 -13.270 1.00 . A A . 14 GLU HB3  1 1 
        2  541 1 1  5 GLU HG2  H  -0.557  -3.200 -13.334 1.00 . A A . 14 GLU HG2  1 1 
        2  542 1 1  5 GLU HG3  H  -0.395  -1.682 -12.451 1.00 . A A . 14 GLU HG3  1 1 
        2  543 1 1  5 GLU N    N   2.014  -4.370 -10.689 1.00 . A A . 14 GLU N    1 1 
        2  544 1 1  5 GLU O    O   2.883  -5.172 -13.469 1.00 . A A . 14 GLU O    1 1 
        2  545 1 1  5 GLU OE1  O   0.857  -2.245 -15.392 1.00 . A A . 14 GLU OE1  1 1 
        2  546 1 1  5 GLU OE2  O  -0.024  -0.426 -14.528 1.00 . A A . 14 GLU OE2  1 1 
        2  547 1 1  6 HIS C    C   0.176  -7.570 -15.194 1.00 . A A . 15 HIS C    1 1 
        2  548 1 1  6 HIS CA   C   1.306  -7.332 -14.197 1.00 . A A . 15 HIS CA   1 1 
        2  549 1 1  6 HIS CB   C   1.639  -8.633 -13.466 1.00 . A A . 15 HIS CB   1 1 
        2  550 1 1  6 HIS CD2  C   4.096  -8.740 -14.292 1.00 . A A . 15 HIS CD2  1 1 
        2  551 1 1  6 HIS CE1  C   5.007  -9.574 -12.480 1.00 . A A . 15 HIS CE1  1 1 
        2  552 1 1  6 HIS CG   C   3.108  -8.913 -13.382 1.00 . A A . 15 HIS CG   1 1 
        2  553 1 1  6 HIS H    H   0.071  -6.331 -12.798 1.00 . A A . 15 HIS H    1 1 
        2  554 1 1  6 HIS HA   H   2.180  -6.998 -14.736 1.00 . A A . 15 HIS HA   1 1 
        2  555 1 1  6 HIS HB2  H   1.254  -8.581 -12.458 1.00 . A A . 15 HIS HB2  1 1 
        2  556 1 1  6 HIS HB3  H   1.172  -9.459 -13.983 1.00 . A A . 15 HIS HB3  1 1 
        2  557 1 1  6 HIS HD1  H   3.258  -9.674 -11.424 1.00 . A A . 15 HIS HD1  1 1 
        2  558 1 1  6 HIS HD2  H   3.985  -8.345 -15.292 1.00 . A A . 15 HIS HD2  1 1 
        2  559 1 1  6 HIS HE1  H   5.731  -9.960 -11.779 1.00 . A A . 15 HIS HE1  1 1 
        2  560 1 1  6 HIS N    N   0.944  -6.292 -13.241 1.00 . A A . 15 HIS N    1 1 
        2  561 1 1  6 HIS ND1  N   3.711  -9.438 -12.259 1.00 . A A . 15 HIS ND1  1 1 
        2  562 1 1  6 HIS NE2  N   5.266  -9.158 -13.707 1.00 . A A . 15 HIS NE2  1 1 
        2  563 1 1  6 HIS O    O  -0.969  -7.804 -14.806 1.00 . A A . 15 HIS O    1 1 
        2  564 1 1  7 LYS C    C  -0.416  -9.145 -18.064 1.00 . A A . 16 LYS C    1 1 
        2  565 1 1  7 LYS CA   C  -0.482  -7.717 -17.533 1.00 . A A . 16 LYS CA   1 1 
        2  566 1 1  7 LYS CB   C  -0.256  -6.725 -18.676 1.00 . A A . 16 LYS CB   1 1 
        2  567 1 1  7 LYS CD   C   1.320  -5.818 -20.410 1.00 . A A . 16 LYS CD   1 1 
        2  568 1 1  7 LYS CE   C   0.622  -6.452 -21.603 1.00 . A A . 16 LYS CE   1 1 
        2  569 1 1  7 LYS CG   C   1.182  -6.676 -19.163 1.00 . A A . 16 LYS CG   1 1 
        2  570 1 1  7 LYS H    H   1.434  -7.317 -16.726 1.00 . A A . 16 LYS H    1 1 
        2  571 1 1  7 LYS HA   H  -1.460  -7.548 -17.110 1.00 . A A . 16 LYS HA   1 1 
        2  572 1 1  7 LYS HB2  H  -0.886  -7.003 -19.508 1.00 . A A . 16 LYS HB2  1 1 
        2  573 1 1  7 LYS HB3  H  -0.533  -5.737 -18.339 1.00 . A A . 16 LYS HB3  1 1 
        2  574 1 1  7 LYS HD2  H   0.878  -4.851 -20.221 1.00 . A A . 16 LYS HD2  1 1 
        2  575 1 1  7 LYS HD3  H   2.369  -5.698 -20.639 1.00 . A A . 16 LYS HD3  1 1 
        2  576 1 1  7 LYS HE2  H   0.907  -7.492 -21.659 1.00 . A A . 16 LYS HE2  1 1 
        2  577 1 1  7 LYS HE3  H  -0.446  -6.379 -21.459 1.00 . A A . 16 LYS HE3  1 1 
        2  578 1 1  7 LYS HG2  H   1.803  -6.261 -18.383 1.00 . A A . 16 LYS HG2  1 1 
        2  579 1 1  7 LYS HG3  H   1.510  -7.680 -19.390 1.00 . A A . 16 LYS HG3  1 1 
        2  580 1 1  7 LYS HZ1  H   0.285  -6.005 -23.615 1.00 . A A . 16 LYS HZ1  1 1 
        2  581 1 1  7 LYS HZ2  H   1.922  -6.102 -23.200 1.00 . A A . 16 LYS HZ2  1 1 
        2  582 1 1  7 LYS HZ3  H   1.013  -4.749 -22.747 1.00 . A A . 16 LYS HZ3  1 1 
        2  583 1 1  7 LYS N    N   0.504  -7.508 -16.480 1.00 . A A . 16 LYS N    1 1 
        2  584 1 1  7 LYS NZ   N   0.986  -5.780 -22.880 1.00 . A A . 16 LYS NZ   1 1 
        2  585 1 1  7 LYS O    O   0.668  -9.698 -18.251 1.00 . A A . 16 LYS O    1 1 
        2  586 1 1  8 SER C    C  -1.008 -11.204 -20.193 1.00 . A A . 17 SER C    1 1 
        2  587 1 1  8 SER CA   C  -1.656 -11.101 -18.815 1.00 . A A . 17 SER CA   1 1 
        2  588 1 1  8 SER CB   C  -3.112 -11.562 -18.889 1.00 . A A . 17 SER CB   1 1 
        2  589 1 1  8 SER H    H  -2.412  -9.243 -18.138 1.00 . A A . 17 SER H    1 1 
        2  590 1 1  8 SER HA   H  -1.119 -11.739 -18.130 1.00 . A A . 17 SER HA   1 1 
        2  591 1 1  8 SER HB2  H  -3.283 -12.326 -18.146 1.00 . A A . 17 SER HB2  1 1 
        2  592 1 1  8 SER HB3  H  -3.763 -10.721 -18.696 1.00 . A A . 17 SER HB3  1 1 
        2  593 1 1  8 SER HG   H  -4.336 -12.365 -20.191 1.00 . A A . 17 SER HG   1 1 
        2  594 1 1  8 SER N    N  -1.582  -9.736 -18.307 1.00 . A A . 17 SER N    1 1 
        2  595 1 1  8 SER O    O  -0.787 -10.206 -20.879 1.00 . A A . 17 SER O    1 1 
        2  596 1 1  8 SER OG   O  -3.416 -12.092 -20.167 1.00 . A A . 17 SER OG   1 1 
        2  597 1 1  9 PRO C    C  -1.019 -12.447 -23.072 1.00 . A A . 18 PRO C    1 1 
        2  598 1 1  9 PRO CA   C  -0.069 -12.704 -21.907 1.00 . A A . 18 PRO CA   1 1 
        2  599 1 1  9 PRO CB   C   0.293 -14.190 -21.830 1.00 . A A . 18 PRO CB   1 1 
        2  600 1 1  9 PRO CD   C  -0.930 -13.676 -19.842 1.00 . A A . 18 PRO CD   1 1 
        2  601 1 1  9 PRO CG   C  -0.666 -14.763 -20.846 1.00 . A A . 18 PRO CG   1 1 
        2  602 1 1  9 PRO HA   H   0.829 -12.119 -22.041 1.00 . A A . 18 PRO HA   1 1 
        2  603 1 1  9 PRO HB2  H   0.178 -14.642 -22.805 1.00 . A A . 18 PRO HB2  1 1 
        2  604 1 1  9 PRO HB3  H   1.314 -14.298 -21.495 1.00 . A A . 18 PRO HB3  1 1 
        2  605 1 1  9 PRO HD2  H  -1.951 -13.724 -19.492 1.00 . A A . 18 PRO HD2  1 1 
        2  606 1 1  9 PRO HD3  H  -0.241 -13.751 -19.014 1.00 . A A . 18 PRO HD3  1 1 
        2  607 1 1  9 PRO HG2  H  -1.582 -15.043 -21.345 1.00 . A A . 18 PRO HG2  1 1 
        2  608 1 1  9 PRO HG3  H  -0.225 -15.621 -20.361 1.00 . A A . 18 PRO HG3  1 1 
        2  609 1 1  9 PRO N    N  -0.696 -12.440 -20.608 1.00 . A A . 18 PRO N    1 1 
        2  610 1 1  9 PRO O    O  -0.638 -12.574 -24.236 1.00 . A A . 18 PRO O    1 1 
        2  611 1 1 10 ASP C    C  -3.482 -10.308 -23.924 1.00 . A A . 19 ASP C    1 1 
        2  612 1 1 10 ASP CA   C  -3.261 -11.810 -23.771 1.00 . A A . 19 ASP CA   1 1 
        2  613 1 1 10 ASP CB   C  -4.581 -12.498 -23.418 1.00 . A A . 19 ASP CB   1 1 
        2  614 1 1 10 ASP CG   C  -5.577 -12.460 -24.560 1.00 . A A . 19 ASP CG   1 1 
        2  615 1 1 10 ASP H    H  -2.500 -12.002 -21.805 1.00 . A A . 19 ASP H    1 1 
        2  616 1 1 10 ASP HA   H  -2.900 -12.205 -24.708 1.00 . A A . 19 ASP HA   1 1 
        2  617 1 1 10 ASP HB2  H  -4.385 -13.531 -23.169 1.00 . A A . 19 ASP HB2  1 1 
        2  618 1 1 10 ASP HB3  H  -5.020 -12.003 -22.564 1.00 . A A . 19 ASP HB3  1 1 
        2  619 1 1 10 ASP N    N  -2.257 -12.086 -22.751 1.00 . A A . 19 ASP N    1 1 
        2  620 1 1 10 ASP O    O  -4.232  -9.866 -24.793 1.00 . A A . 19 ASP O    1 1 
        2  621 1 1 10 ASP OD1  O  -5.147 -12.277 -25.718 1.00 . A A . 19 ASP OD1  1 1 
        2  622 1 1 10 ASP OD2  O  -6.788 -12.615 -24.296 1.00 . A A . 19 ASP OD2  1 1 
        2  623 1 1 11 GLY C    C  -3.993  -7.562 -22.150 1.00 . A A . 20 GLY C    1 1 
        2  624 1 1 11 GLY CA   C  -2.960  -8.085 -23.129 1.00 . A A . 20 GLY CA   1 1 
        2  625 1 1 11 GLY H    H  -2.237  -9.937 -22.401 1.00 . A A . 20 GLY H    1 1 
        2  626 1 1 11 GLY HA2  H  -2.005  -7.633 -22.904 1.00 . A A . 20 GLY HA2  1 1 
        2  627 1 1 11 GLY HA3  H  -3.254  -7.801 -24.129 1.00 . A A . 20 GLY HA3  1 1 
        2  628 1 1 11 GLY N    N  -2.822  -9.528 -23.073 1.00 . A A . 20 GLY N    1 1 
        2  629 1 1 11 GLY O    O  -4.906  -6.830 -22.533 1.00 . A A . 20 GLY O    1 1 
        2  630 1 1 12 ARG C    C  -4.032  -7.074 -18.592 1.00 . A A . 21 ARG C    1 1 
        2  631 1 1 12 ARG CA   C  -4.781  -7.507 -19.849 1.00 . A A . 21 ARG CA   1 1 
        2  632 1 1 12 ARG CB   C  -5.760  -8.633 -19.509 1.00 . A A . 21 ARG CB   1 1 
        2  633 1 1 12 ARG CD   C  -7.860  -7.253 -19.539 1.00 . A A . 21 ARG CD   1 1 
        2  634 1 1 12 ARG CG   C  -6.969  -8.169 -18.714 1.00 . A A . 21 ARG CG   1 1 
        2  635 1 1 12 ARG CZ   C  -9.344  -8.808 -20.731 1.00 . A A . 21 ARG CZ   1 1 
        2  636 1 1 12 ARG H    H  -3.102  -8.524 -20.641 1.00 . A A . 21 ARG H    1 1 
        2  637 1 1 12 ARG HA   H  -5.335  -6.663 -20.232 1.00 . A A . 21 ARG HA   1 1 
        2  638 1 1 12 ARG HB2  H  -6.110  -9.079 -20.429 1.00 . A A . 21 ARG HB2  1 1 
        2  639 1 1 12 ARG HB3  H  -5.241  -9.382 -18.930 1.00 . A A . 21 ARG HB3  1 1 
        2  640 1 1 12 ARG HD2  H  -8.698  -6.946 -18.931 1.00 . A A . 21 ARG HD2  1 1 
        2  641 1 1 12 ARG HD3  H  -7.289  -6.384 -19.829 1.00 . A A . 21 ARG HD3  1 1 
        2  642 1 1 12 ARG HE   H  -7.946  -7.679 -21.595 1.00 . A A . 21 ARG HE   1 1 
        2  643 1 1 12 ARG HG2  H  -7.542  -9.033 -18.412 1.00 . A A . 21 ARG HG2  1 1 
        2  644 1 1 12 ARG HG3  H  -6.630  -7.635 -17.839 1.00 . A A . 21 ARG HG3  1 1 
        2  645 1 1 12 ARG HH11 H  -9.627  -8.727 -18.733 1.00 . A A . 21 ARG HH11 1 1 
        2  646 1 1 12 ARG HH12 H -10.666  -9.820 -19.585 1.00 . A A . 21 ARG HH12 1 1 
        2  647 1 1 12 ARG HH21 H  -9.309  -9.113 -22.729 1.00 . A A . 21 ARG HH21 1 1 
        2  648 1 1 12 ARG HH22 H -10.484 -10.039 -21.859 1.00 . A A . 21 ARG HH22 1 1 
        2  649 1 1 12 ARG N    N  -3.851  -7.940 -20.884 1.00 . A A . 21 ARG N    1 1 
        2  650 1 1 12 ARG NE   N  -8.362  -7.914 -20.740 1.00 . A A . 21 ARG NE   1 1 
        2  651 1 1 12 ARG NH1  N  -9.926  -9.147 -19.589 1.00 . A A . 21 ARG NH1  1 1 
        2  652 1 1 12 ARG NH2  N  -9.745  -9.366 -21.866 1.00 . A A . 21 ARG NH2  1 1 
        2  653 1 1 12 ARG O    O  -3.626  -7.906 -17.779 1.00 . A A . 21 ARG O    1 1 
        2  654 1 1 13 THR C    C  -3.943  -5.450 -16.000 1.00 . A A . 22 THR C    1 1 
        2  655 1 1 13 THR CA   C  -3.150  -5.222 -17.282 1.00 . A A . 22 THR CA   1 1 
        2  656 1 1 13 THR CB   C  -2.883  -3.713 -17.445 1.00 . A A . 22 THR CB   1 1 
        2  657 1 1 13 THR CG2  C  -1.855  -3.233 -16.432 1.00 . A A . 22 THR CG2  1 1 
        2  658 1 1 13 THR H    H  -4.198  -5.153 -19.120 1.00 . A A . 22 THR H    1 1 
        2  659 1 1 13 THR HA   H  -2.199  -5.728 -17.200 1.00 . A A . 22 THR HA   1 1 
        2  660 1 1 13 THR HB   H  -3.808  -3.180 -17.279 1.00 . A A . 22 THR HB   1 1 
        2  661 1 1 13 THR HG1  H  -1.473  -3.604 -18.820 1.00 . A A . 22 THR HG1  1 1 
        2  662 1 1 13 THR HG21 H  -2.359  -2.739 -15.615 1.00 . A A . 22 THR HG21 1 1 
        2  663 1 1 13 THR HG22 H  -1.177  -2.541 -16.908 1.00 . A A . 22 THR HG22 1 1 
        2  664 1 1 13 THR HG23 H  -1.300  -4.079 -16.054 1.00 . A A . 22 THR HG23 1 1 
        2  665 1 1 13 THR N    N  -3.851  -5.766 -18.438 1.00 . A A . 22 THR N    1 1 
        2  666 1 1 13 THR O    O  -4.986  -4.831 -15.786 1.00 . A A . 22 THR O    1 1 
        2  667 1 1 13 THR OG1  O  -2.418  -3.439 -18.771 1.00 . A A . 22 THR OG1  1 1 
        2  668 1 1 14 TYR C    C  -3.184  -6.373 -12.707 1.00 . A A . 23 TYR C    1 1 
        2  669 1 1 14 TYR CA   C  -4.106  -6.651 -13.890 1.00 . A A . 23 TYR CA   1 1 
        2  670 1 1 14 TYR CB   C  -4.551  -8.114 -13.872 1.00 . A A . 23 TYR CB   1 1 
        2  671 1 1 14 TYR CD1  C  -2.629  -9.404 -12.862 1.00 . A A . 23 TYR CD1  1 1 
        2  672 1 1 14 TYR CD2  C  -3.103  -9.719 -15.177 1.00 . A A . 23 TYR CD2  1 1 
        2  673 1 1 14 TYR CE1  C  -1.582 -10.301 -12.950 1.00 . A A . 23 TYR CE1  1 1 
        2  674 1 1 14 TYR CE2  C  -2.058 -10.618 -15.273 1.00 . A A . 23 TYR CE2  1 1 
        2  675 1 1 14 TYR CG   C  -3.406  -9.097 -13.972 1.00 . A A . 23 TYR CG   1 1 
        2  676 1 1 14 TYR CZ   C  -1.301 -10.905 -14.157 1.00 . A A . 23 TYR CZ   1 1 
        2  677 1 1 14 TYR H    H  -2.608  -6.801 -15.378 1.00 . A A . 23 TYR H    1 1 
        2  678 1 1 14 TYR HA   H  -4.978  -6.019 -13.810 1.00 . A A . 23 TYR HA   1 1 
        2  679 1 1 14 TYR HB2  H  -5.077  -8.312 -12.950 1.00 . A A . 23 TYR HB2  1 1 
        2  680 1 1 14 TYR HB3  H  -5.215  -8.292 -14.705 1.00 . A A . 23 TYR HB3  1 1 
        2  681 1 1 14 TYR HD1  H  -2.853  -8.930 -11.918 1.00 . A A . 23 TYR HD1  1 1 
        2  682 1 1 14 TYR HD2  H  -3.698  -9.492 -16.049 1.00 . A A . 23 TYR HD2  1 1 
        2  683 1 1 14 TYR HE1  H  -0.989 -10.526 -12.076 1.00 . A A . 23 TYR HE1  1 1 
        2  684 1 1 14 TYR HE2  H  -1.837 -11.091 -16.219 1.00 . A A . 23 TYR HE2  1 1 
        2  685 1 1 14 TYR HH   H  -0.288 -12.401 -13.500 1.00 . A A . 23 TYR HH   1 1 
        2  686 1 1 14 TYR N    N  -3.443  -6.340 -15.151 1.00 . A A . 23 TYR N    1 1 
        2  687 1 1 14 TYR O    O  -1.964  -6.496 -12.813 1.00 . A A . 23 TYR O    1 1 
        2  688 1 1 14 TYR OH   O  -0.259 -11.800 -14.248 1.00 . A A . 23 TYR OH   1 1 
        2  689 1 1 15 TYR C    C  -3.051  -6.873  -9.401 1.00 . A A . 24 TYR C    1 1 
        2  690 1 1 15 TYR CA   C  -3.012  -5.700 -10.375 1.00 . A A . 24 TYR CA   1 1 
        2  691 1 1 15 TYR CB   C  -3.557  -4.441  -9.697 1.00 . A A . 24 TYR CB   1 1 
        2  692 1 1 15 TYR CD1  C  -4.730  -3.103 -11.488 1.00 . A A . 24 TYR CD1  1 1 
        2  693 1 1 15 TYR CD2  C  -2.669  -2.269 -10.630 1.00 . A A . 24 TYR CD2  1 1 
        2  694 1 1 15 TYR CE1  C  -4.822  -2.016 -12.336 1.00 . A A . 24 TYR CE1  1 1 
        2  695 1 1 15 TYR CE2  C  -2.754  -1.178 -11.472 1.00 . A A . 24 TYR CE2  1 1 
        2  696 1 1 15 TYR CG   C  -3.653  -3.249 -10.622 1.00 . A A . 24 TYR CG   1 1 
        2  697 1 1 15 TYR CZ   C  -3.832  -1.056 -12.324 1.00 . A A . 24 TYR CZ   1 1 
        2  698 1 1 15 TYR H    H  -4.754  -5.917 -11.556 1.00 . A A . 24 TYR H    1 1 
        2  699 1 1 15 TYR HA   H  -1.987  -5.524 -10.668 1.00 . A A . 24 TYR HA   1 1 
        2  700 1 1 15 TYR HB2  H  -4.545  -4.645  -9.315 1.00 . A A . 24 TYR HB2  1 1 
        2  701 1 1 15 TYR HB3  H  -2.907  -4.173  -8.876 1.00 . A A . 24 TYR HB3  1 1 
        2  702 1 1 15 TYR HD1  H  -5.504  -3.857 -11.496 1.00 . A A . 24 TYR HD1  1 1 
        2  703 1 1 15 TYR HD2  H  -1.825  -2.368  -9.962 1.00 . A A . 24 TYR HD2  1 1 
        2  704 1 1 15 TYR HE1  H  -5.667  -1.920 -13.002 1.00 . A A . 24 TYR HE1  1 1 
        2  705 1 1 15 TYR HE2  H  -1.978  -0.426 -11.463 1.00 . A A . 24 TYR HE2  1 1 
        2  706 1 1 15 TYR HH   H  -3.230  -0.026 -13.831 1.00 . A A . 24 TYR HH   1 1 
        2  707 1 1 15 TYR N    N  -3.778  -5.998 -11.579 1.00 . A A . 24 TYR N    1 1 
        2  708 1 1 15 TYR O    O  -4.099  -7.482  -9.185 1.00 . A A . 24 TYR O    1 1 
        2  709 1 1 15 TYR OH   O  -3.920   0.029 -13.166 1.00 . A A . 24 TYR OH   1 1 
        2  710 1 1 16 TYR C    C  -1.161  -7.822  -6.558 1.00 . A A . 25 TYR C    1 1 
        2  711 1 1 16 TYR CA   C  -1.800  -8.286  -7.863 1.00 . A A . 25 TYR CA   1 1 
        2  712 1 1 16 TYR CB   C  -0.987  -9.433  -8.464 1.00 . A A . 25 TYR CB   1 1 
        2  713 1 1 16 TYR CD1  C   0.326 -10.542  -6.614 1.00 . A A . 25 TYR CD1  1 1 
        2  714 1 1 16 TYR CD2  C  -1.584 -11.679  -7.475 1.00 . A A . 25 TYR CD2  1 1 
        2  715 1 1 16 TYR CE1  C   0.552 -11.581  -5.732 1.00 . A A . 25 TYR CE1  1 1 
        2  716 1 1 16 TYR CE2  C  -1.366 -12.721  -6.596 1.00 . A A . 25 TYR CE2  1 1 
        2  717 1 1 16 TYR CG   C  -0.744 -10.572  -7.500 1.00 . A A . 25 TYR CG   1 1 
        2  718 1 1 16 TYR CZ   C  -0.297 -12.668  -5.726 1.00 . A A . 25 TYR CZ   1 1 
        2  719 1 1 16 TYR H    H  -1.099  -6.662  -9.026 1.00 . A A . 25 TYR H    1 1 
        2  720 1 1 16 TYR HA   H  -2.801  -8.637  -7.656 1.00 . A A . 25 TYR HA   1 1 
        2  721 1 1 16 TYR HB2  H  -1.513  -9.830  -9.319 1.00 . A A . 25 TYR HB2  1 1 
        2  722 1 1 16 TYR HB3  H  -0.026  -9.056  -8.782 1.00 . A A . 25 TYR HB3  1 1 
        2  723 1 1 16 TYR HD1  H   0.989  -9.689  -6.620 1.00 . A A . 25 TYR HD1  1 1 
        2  724 1 1 16 TYR HD2  H  -2.421 -11.717  -8.157 1.00 . A A . 25 TYR HD2  1 1 
        2  725 1 1 16 TYR HE1  H   1.389 -11.540  -5.051 1.00 . A A . 25 TYR HE1  1 1 
        2  726 1 1 16 TYR HE2  H  -2.031 -13.573  -6.591 1.00 . A A . 25 TYR HE2  1 1 
        2  727 1 1 16 TYR HH   H   0.558 -14.317  -5.230 1.00 . A A . 25 TYR HH   1 1 
        2  728 1 1 16 TYR N    N  -1.900  -7.184  -8.814 1.00 . A A . 25 TYR N    1 1 
        2  729 1 1 16 TYR O    O  -0.014  -7.378  -6.540 1.00 . A A . 25 TYR O    1 1 
        2  730 1 1 16 TYR OH   O  -0.075 -13.705  -4.849 1.00 . A A . 25 TYR OH   1 1 
        2  731 1 1 17 ASN C    C  -0.532  -8.606  -3.548 1.00 . A A . 26 ASN C    1 1 
        2  732 1 1 17 ASN CA   C  -1.420  -7.524  -4.156 1.00 . A A . 26 ASN CA   1 1 
        2  733 1 1 17 ASN CB   C  -2.591  -7.223  -3.219 1.00 . A A . 26 ASN CB   1 1 
        2  734 1 1 17 ASN CG   C  -2.134  -6.702  -1.871 1.00 . A A . 26 ASN CG   1 1 
        2  735 1 1 17 ASN H    H  -2.819  -8.293  -5.545 1.00 . A A . 26 ASN H    1 1 
        2  736 1 1 17 ASN HA   H  -0.835  -6.626  -4.287 1.00 . A A . 26 ASN HA   1 1 
        2  737 1 1 17 ASN HB2  H  -3.226  -6.477  -3.675 1.00 . A A . 26 ASN HB2  1 1 
        2  738 1 1 17 ASN HB3  H  -3.160  -8.127  -3.062 1.00 . A A . 26 ASN HB3  1 1 
        2  739 1 1 17 ASN HD21 H  -0.988  -5.340  -2.758 1.00 . A A . 26 ASN HD21 1 1 
        2  740 1 1 17 ASN HD22 H  -0.962  -5.334  -1.030 1.00 . A A . 26 ASN HD22 1 1 
        2  741 1 1 17 ASN N    N  -1.912  -7.931  -5.467 1.00 . A A . 26 ASN N    1 1 
        2  742 1 1 17 ASN ND2  N  -1.274  -5.690  -1.888 1.00 . A A . 26 ASN ND2  1 1 
        2  743 1 1 17 ASN O    O  -0.951  -9.753  -3.392 1.00 . A A . 26 ASN O    1 1 
        2  744 1 1 17 ASN OD1  O  -2.548  -7.204  -0.826 1.00 . A A . 26 ASN OD1  1 1 
        2  745 1 1 18 THR C    C   1.412  -9.315  -1.116 1.00 . A A . 27 THR C    1 1 
        2  746 1 1 18 THR CA   C   1.644  -9.170  -2.616 1.00 . A A . 27 THR CA   1 1 
        2  747 1 1 18 THR CB   C   3.099  -8.725  -2.857 1.00 . A A . 27 THR CB   1 1 
        2  748 1 1 18 THR CG2  C   3.316  -8.354  -4.317 1.00 . A A . 27 THR CG2  1 1 
        2  749 1 1 18 THR H    H   0.972  -7.304  -3.355 1.00 . A A . 27 THR H    1 1 
        2  750 1 1 18 THR HA   H   1.500 -10.131  -3.087 1.00 . A A . 27 THR HA   1 1 
        2  751 1 1 18 THR HB   H   3.756  -9.546  -2.608 1.00 . A A . 27 THR HB   1 1 
        2  752 1 1 18 THR HG1  H   4.293  -7.283  -2.238 1.00 . A A . 27 THR HG1  1 1 
        2  753 1 1 18 THR HG21 H   3.324  -7.279  -4.417 1.00 . A A . 27 THR HG21 1 1 
        2  754 1 1 18 THR HG22 H   2.517  -8.766  -4.915 1.00 . A A . 27 THR HG22 1 1 
        2  755 1 1 18 THR HG23 H   4.261  -8.754  -4.652 1.00 . A A . 27 THR HG23 1 1 
        2  756 1 1 18 THR N    N   0.697  -8.232  -3.206 1.00 . A A . 27 THR N    1 1 
        2  757 1 1 18 THR O    O   1.985 -10.193  -0.473 1.00 . A A . 27 THR O    1 1 
        2  758 1 1 18 THR OG1  O   3.414  -7.605  -2.023 1.00 . A A . 27 THR OG1  1 1 
        2  759 1 1 19 GLU C    C  -0.819  -9.519   1.159 1.00 . A A . 28 GLU C    1 1 
        2  760 1 1 19 GLU CA   C   0.259  -8.482   0.859 1.00 . A A . 28 GLU CA   1 1 
        2  761 1 1 19 GLU CB   C  -0.198  -7.102   1.337 1.00 . A A . 28 GLU CB   1 1 
        2  762 1 1 19 GLU CD   C   1.482  -6.919   3.215 1.00 . A A . 28 GLU CD   1 1 
        2  763 1 1 19 GLU CG   C   0.017  -6.871   2.823 1.00 . A A . 28 GLU CG   1 1 
        2  764 1 1 19 GLU H    H   0.141  -7.771  -1.132 1.00 . A A . 28 GLU H    1 1 
        2  765 1 1 19 GLU HA   H   1.161  -8.754   1.386 1.00 . A A . 28 GLU HA   1 1 
        2  766 1 1 19 GLU HB2  H   0.348  -6.346   0.793 1.00 . A A . 28 GLU HB2  1 1 
        2  767 1 1 19 GLU HB3  H  -1.252  -6.993   1.127 1.00 . A A . 28 GLU HB3  1 1 
        2  768 1 1 19 GLU HG2  H  -0.377  -5.900   3.084 1.00 . A A . 28 GLU HG2  1 1 
        2  769 1 1 19 GLU HG3  H  -0.513  -7.634   3.374 1.00 . A A . 28 GLU HG3  1 1 
        2  770 1 1 19 GLU N    N   0.567  -8.448  -0.566 1.00 . A A . 28 GLU N    1 1 
        2  771 1 1 19 GLU O    O  -0.761 -10.217   2.172 1.00 . A A . 28 GLU O    1 1 
        2  772 1 1 19 GLU OE1  O   2.284  -6.188   2.598 1.00 . A A . 28 GLU OE1  1 1 
        2  773 1 1 19 GLU OE2  O   1.825  -7.688   4.137 1.00 . A A . 28 GLU OE2  1 1 
        2  774 1 1 20 THR C    C  -2.819 -11.681  -0.595 1.00 . A A . 29 THR C    1 1 
        2  775 1 1 20 THR CA   C  -2.896 -10.565   0.440 1.00 . A A . 29 THR CA   1 1 
        2  776 1 1 20 THR CB   C  -4.266  -9.870   0.329 1.00 . A A . 29 THR CB   1 1 
        2  777 1 1 20 THR CG2  C  -4.343  -8.672   1.262 1.00 . A A . 29 THR CG2  1 1 
        2  778 1 1 20 THR H    H  -1.794  -9.031  -0.516 1.00 . A A . 29 THR H    1 1 
        2  779 1 1 20 THR HA   H  -2.813 -10.996   1.427 1.00 . A A . 29 THR HA   1 1 
        2  780 1 1 20 THR HB   H  -5.034 -10.577   0.610 1.00 . A A . 29 THR HB   1 1 
        2  781 1 1 20 THR HG1  H  -3.665  -9.147  -1.405 1.00 . A A . 29 THR HG1  1 1 
        2  782 1 1 20 THR HG21 H  -5.248  -8.117   1.063 1.00 . A A . 29 THR HG21 1 1 
        2  783 1 1 20 THR HG22 H  -3.486  -8.034   1.101 1.00 . A A . 29 THR HG22 1 1 
        2  784 1 1 20 THR HG23 H  -4.349  -9.014   2.286 1.00 . A A . 29 THR HG23 1 1 
        2  785 1 1 20 THR N    N  -1.803  -9.615   0.271 1.00 . A A . 29 THR N    1 1 
        2  786 1 1 20 THR O    O  -3.575 -12.651  -0.535 1.00 . A A . 29 THR O    1 1 
        2  787 1 1 20 THR OG1  O  -4.493  -9.446  -1.020 1.00 . A A . 29 THR OG1  1 1 
        2  788 1 1 21 LYS C    C  -2.975 -12.645  -3.459 1.00 . A A . 30 LYS C    1 1 
        2  789 1 1 21 LYS CA   C  -1.723 -12.536  -2.594 1.00 . A A . 30 LYS CA   1 1 
        2  790 1 1 21 LYS CB   C  -1.394 -13.898  -1.980 1.00 . A A . 30 LYS CB   1 1 
        2  791 1 1 21 LYS CD   C  -0.903 -13.993   0.482 1.00 . A A . 30 LYS CD   1 1 
        2  792 1 1 21 LYS CE   C   0.043 -14.744   1.406 1.00 . A A . 30 LYS CE   1 1 
        2  793 1 1 21 LYS CG   C  -0.316 -13.840  -0.911 1.00 . A A . 30 LYS CG   1 1 
        2  794 1 1 21 LYS H    H  -1.328 -10.743  -1.540 1.00 . A A . 30 LYS H    1 1 
        2  795 1 1 21 LYS HA   H  -0.898 -12.221  -3.214 1.00 . A A . 30 LYS HA   1 1 
        2  796 1 1 21 LYS HB2  H  -2.290 -14.306  -1.536 1.00 . A A . 30 LYS HB2  1 1 
        2  797 1 1 21 LYS HB3  H  -1.058 -14.561  -2.764 1.00 . A A . 30 LYS HB3  1 1 
        2  798 1 1 21 LYS HD2  H  -1.090 -13.013   0.895 1.00 . A A . 30 LYS HD2  1 1 
        2  799 1 1 21 LYS HD3  H  -1.833 -14.540   0.413 1.00 . A A . 30 LYS HD3  1 1 
        2  800 1 1 21 LYS HE2  H   1.047 -14.382   1.242 1.00 . A A . 30 LYS HE2  1 1 
        2  801 1 1 21 LYS HE3  H  -0.246 -14.552   2.429 1.00 . A A . 30 LYS HE3  1 1 
        2  802 1 1 21 LYS HG2  H   0.391 -14.637  -1.082 1.00 . A A . 30 LYS HG2  1 1 
        2  803 1 1 21 LYS HG3  H   0.190 -12.887  -0.975 1.00 . A A . 30 LYS HG3  1 1 
        2  804 1 1 21 LYS HZ1  H  -0.735 -16.442   0.472 1.00 . A A . 30 LYS HZ1  1 1 
        2  805 1 1 21 LYS HZ2  H  -0.184 -16.718   2.048 1.00 . A A . 30 LYS HZ2  1 1 
        2  806 1 1 21 LYS HZ3  H   0.926 -16.532   0.785 1.00 . A A . 30 LYS HZ3  1 1 
        2  807 1 1 21 LYS N    N  -1.901 -11.539  -1.545 1.00 . A A . 30 LYS N    1 1 
        2  808 1 1 21 LYS NZ   N   0.011 -16.212   1.161 1.00 . A A . 30 LYS NZ   1 1 
        2  809 1 1 21 LYS O    O  -3.354 -13.737  -3.881 1.00 . A A . 30 LYS O    1 1 
        2  810 1 1 22 GLN C    C  -4.571 -10.740  -5.846 1.00 . A A . 31 GLN C    1 1 
        2  811 1 1 22 GLN CA   C  -4.819 -11.477  -4.534 1.00 . A A . 31 GLN CA   1 1 
        2  812 1 1 22 GLN CB   C  -5.960 -10.807  -3.767 1.00 . A A . 31 GLN CB   1 1 
        2  813 1 1 22 GLN CD   C  -7.906 -11.538  -2.331 1.00 . A A . 31 GLN CD   1 1 
        2  814 1 1 22 GLN CG   C  -6.405 -11.584  -2.538 1.00 . A A . 31 GLN CG   1 1 
        2  815 1 1 22 GLN H    H  -3.259 -10.669  -3.353 1.00 . A A . 31 GLN H    1 1 
        2  816 1 1 22 GLN HA   H  -5.095 -12.496  -4.755 1.00 . A A . 31 GLN HA   1 1 
        2  817 1 1 22 GLN HB2  H  -5.638  -9.826  -3.449 1.00 . A A . 31 GLN HB2  1 1 
        2  818 1 1 22 GLN HB3  H  -6.809 -10.703  -4.427 1.00 . A A . 31 GLN HB3  1 1 
        2  819 1 1 22 GLN HE21 H  -8.206 -12.261  -4.158 1.00 . A A . 31 GLN HE21 1 1 
        2  820 1 1 22 GLN HE22 H  -9.630 -11.934  -3.238 1.00 . A A . 31 GLN HE22 1 1 
        2  821 1 1 22 GLN HG2  H  -6.105 -12.615  -2.651 1.00 . A A . 31 GLN HG2  1 1 
        2  822 1 1 22 GLN HG3  H  -5.923 -11.163  -1.668 1.00 . A A . 31 GLN HG3  1 1 
        2  823 1 1 22 GLN N    N  -3.610 -11.507  -3.718 1.00 . A A . 31 GLN N    1 1 
        2  824 1 1 22 GLN NE2  N  -8.657 -11.952  -3.345 1.00 . A A . 31 GLN NE2  1 1 
        2  825 1 1 22 GLN O    O  -3.540 -10.092  -6.021 1.00 . A A . 31 GLN O    1 1 
        2  826 1 1 22 GLN OE1  O  -8.386 -11.134  -1.271 1.00 . A A . 31 GLN OE1  1 1 
        2  827 1 1 23 SER C    C  -6.734  -9.557  -8.475 1.00 . A A . 32 SER C    1 1 
        2  828 1 1 23 SER CA   C  -5.408 -10.192  -8.065 1.00 . A A . 32 SER CA   1 1 
        2  829 1 1 23 SER CB   C  -4.962 -11.198  -9.127 1.00 . A A . 32 SER CB   1 1 
        2  830 1 1 23 SER H    H  -6.324 -11.376  -6.568 1.00 . A A . 32 SER H    1 1 
        2  831 1 1 23 SER HA   H  -4.662  -9.416  -7.980 1.00 . A A . 32 SER HA   1 1 
        2  832 1 1 23 SER HB2  H  -4.399 -10.685  -9.892 1.00 . A A . 32 SER HB2  1 1 
        2  833 1 1 23 SER HB3  H  -4.339 -11.951  -8.667 1.00 . A A . 32 SER HB3  1 1 
        2  834 1 1 23 SER HG   H  -5.990 -12.785  -9.639 1.00 . A A . 32 SER HG   1 1 
        2  835 1 1 23 SER N    N  -5.525 -10.845  -6.767 1.00 . A A . 32 SER N    1 1 
        2  836 1 1 23 SER O    O  -7.807 -10.049  -8.123 1.00 . A A . 32 SER O    1 1 
        2  837 1 1 23 SER OG   O  -6.076 -11.833  -9.729 1.00 . A A . 32 SER OG   1 1 
        2  838 1 1 24 THR C    C  -7.599  -7.077 -11.022 1.00 . A A . 33 THR C    1 1 
        2  839 1 1 24 THR CA   C  -7.843  -7.757  -9.680 1.00 . A A . 33 THR CA   1 1 
        2  840 1 1 24 THR CB   C  -8.299  -6.699  -8.657 1.00 . A A . 33 THR CB   1 1 
        2  841 1 1 24 THR CG2  C  -7.264  -5.592  -8.527 1.00 . A A . 33 THR CG2  1 1 
        2  842 1 1 24 THR H    H  -5.768  -8.118  -9.470 1.00 . A A . 33 THR H    1 1 
        2  843 1 1 24 THR HA   H  -8.636  -8.482  -9.794 1.00 . A A . 33 THR HA   1 1 
        2  844 1 1 24 THR HB   H  -8.415  -7.178  -7.695 1.00 . A A . 33 THR HB   1 1 
        2  845 1 1 24 THR HG1  H -10.215  -6.322  -8.381 1.00 . A A . 33 THR HG1  1 1 
        2  846 1 1 24 THR HG21 H  -7.099  -5.138  -9.493 1.00 . A A . 33 THR HG21 1 1 
        2  847 1 1 24 THR HG22 H  -6.337  -6.006  -8.160 1.00 . A A . 33 THR HG22 1 1 
        2  848 1 1 24 THR HG23 H  -7.623  -4.844  -7.835 1.00 . A A . 33 THR HG23 1 1 
        2  849 1 1 24 THR N    N  -6.652  -8.461  -9.222 1.00 . A A . 33 THR N    1 1 
        2  850 1 1 24 THR O    O  -6.458  -6.964 -11.472 1.00 . A A . 33 THR O    1 1 
        2  851 1 1 24 THR OG1  O  -9.555  -6.141  -9.056 1.00 . A A . 33 THR OG1  1 1 
        2  852 1 1 25 TRP C    C  -8.636  -4.440 -12.781 1.00 . A A . 34 TRP C    1 1 
        2  853 1 1 25 TRP CA   C  -8.576  -5.955 -12.947 1.00 . A A . 34 TRP CA   1 1 
        2  854 1 1 25 TRP CB   C  -9.698  -6.423 -13.875 1.00 . A A . 34 TRP CB   1 1 
        2  855 1 1 25 TRP CD1  C -10.778  -8.708 -13.450 1.00 . A A . 34 TRP CD1  1 1 
        2  856 1 1 25 TRP CD2  C  -8.888  -8.791 -14.650 1.00 . A A . 34 TRP CD2  1 1 
        2  857 1 1 25 TRP CE2  C  -9.377 -10.103 -14.489 1.00 . A A . 34 TRP CE2  1 1 
        2  858 1 1 25 TRP CE3  C  -7.709  -8.596 -15.373 1.00 . A A . 34 TRP CE3  1 1 
        2  859 1 1 25 TRP CG   C  -9.800  -7.915 -13.978 1.00 . A A . 34 TRP CG   1 1 
        2  860 1 1 25 TRP CH2  C  -7.572 -10.990 -15.727 1.00 . A A . 34 TRP CH2  1 1 
        2  861 1 1 25 TRP CZ2  C  -8.725 -11.211 -15.023 1.00 . A A . 34 TRP CZ2  1 1 
        2  862 1 1 25 TRP CZ3  C  -7.063  -9.697 -15.903 1.00 . A A . 34 TRP CZ3  1 1 
        2  863 1 1 25 TRP H    H  -9.557  -6.745 -11.245 1.00 . A A . 34 TRP H    1 1 
        2  864 1 1 25 TRP HA   H  -7.625  -6.220 -13.385 1.00 . A A . 34 TRP HA   1 1 
        2  865 1 1 25 TRP HB2  H -10.641  -6.049 -13.506 1.00 . A A . 34 TRP HB2  1 1 
        2  866 1 1 25 TRP HB3  H  -9.522  -6.031 -14.866 1.00 . A A . 34 TRP HB3  1 1 
        2  867 1 1 25 TRP HD1  H -11.616  -8.340 -12.879 1.00 . A A . 34 TRP HD1  1 1 
        2  868 1 1 25 TRP HE1  H -11.088 -10.785 -13.486 1.00 . A A . 34 TRP HE1  1 1 
        2  869 1 1 25 TRP HE3  H  -7.301  -7.607 -15.520 1.00 . A A . 34 TRP HE3  1 1 
        2  870 1 1 25 TRP HH2  H  -7.034 -11.820 -16.158 1.00 . A A . 34 TRP HH2  1 1 
        2  871 1 1 25 TRP HZ2  H  -9.105 -12.214 -14.897 1.00 . A A . 34 TRP HZ2  1 1 
        2  872 1 1 25 TRP HZ3  H  -6.149  -9.566 -16.465 1.00 . A A . 34 TRP HZ3  1 1 
        2  873 1 1 25 TRP N    N  -8.675  -6.625 -11.656 1.00 . A A . 34 TRP N    1 1 
        2  874 1 1 25 TRP NE1  N -10.529 -10.025 -13.753 1.00 . A A . 34 TRP NE1  1 1 
        2  875 1 1 25 TRP O    O  -8.265  -3.693 -13.685 1.00 . A A . 34 TRP O    1 1 
        2  876 1 1 26 GLU C    C  -8.122  -2.122 -10.367 1.00 . A A . 35 GLU C    1 1 
        2  877 1 1 26 GLU CA   C  -9.213  -2.569 -11.336 1.00 . A A . 35 GLU CA   1 1 
        2  878 1 1 26 GLU CB   C -10.591  -2.244 -10.755 1.00 . A A . 35 GLU CB   1 1 
        2  879 1 1 26 GLU CD   C -12.190  -2.494  -8.816 1.00 . A A . 35 GLU CD   1 1 
        2  880 1 1 26 GLU CG   C -10.797  -2.772  -9.346 1.00 . A A . 35 GLU CG   1 1 
        2  881 1 1 26 GLU H    H  -9.385  -4.641 -10.937 1.00 . A A . 35 GLU H    1 1 
        2  882 1 1 26 GLU HA   H  -9.091  -2.036 -12.267 1.00 . A A . 35 GLU HA   1 1 
        2  883 1 1 26 GLU HB2  H -10.718  -1.172 -10.739 1.00 . A A . 35 GLU HB2  1 1 
        2  884 1 1 26 GLU HB3  H -11.347  -2.677 -11.393 1.00 . A A . 35 GLU HB3  1 1 
        2  885 1 1 26 GLU HG2  H -10.636  -3.840  -9.347 1.00 . A A . 35 GLU HG2  1 1 
        2  886 1 1 26 GLU HG3  H -10.078  -2.302  -8.690 1.00 . A A . 35 GLU HG3  1 1 
        2  887 1 1 26 GLU N    N  -9.105  -3.995 -11.619 1.00 . A A . 35 GLU N    1 1 
        2  888 1 1 26 GLU O    O  -7.647  -2.906  -9.545 1.00 . A A . 35 GLU O    1 1 
        2  889 1 1 26 GLU OE1  O -12.869  -1.605  -9.372 1.00 . A A . 35 GLU OE1  1 1 
        2  890 1 1 26 GLU OE2  O -12.602  -3.164  -7.846 1.00 . A A . 35 GLU OE2  1 1 
        2  891 1 1 27 LYS C    C  -7.008  -0.583  -8.136 1.00 . A A . 36 LYS C    1 1 
        2  892 1 1 27 LYS CA   C  -6.696  -0.303  -9.603 1.00 . A A . 36 LYS CA   1 1 
        2  893 1 1 27 LYS CB   C  -6.566   1.205  -9.829 1.00 . A A . 36 LYS CB   1 1 
        2  894 1 1 27 LYS CD   C  -4.618   2.782  -9.994 1.00 . A A . 36 LYS CD   1 1 
        2  895 1 1 27 LYS CE   C  -3.743   3.506 -11.006 1.00 . A A . 36 LYS CE   1 1 
        2  896 1 1 27 LYS CG   C  -5.332   1.597 -10.623 1.00 . A A . 36 LYS CG   1 1 
        2  897 1 1 27 LYS H    H  -8.147  -0.280 -11.145 1.00 . A A . 36 LYS H    1 1 
        2  898 1 1 27 LYS HA   H  -5.761  -0.778  -9.857 1.00 . A A . 36 LYS HA   1 1 
        2  899 1 1 27 LYS HB2  H  -7.438   1.553 -10.363 1.00 . A A . 36 LYS HB2  1 1 
        2  900 1 1 27 LYS HB3  H  -6.522   1.698  -8.868 1.00 . A A . 36 LYS HB3  1 1 
        2  901 1 1 27 LYS HD2  H  -5.354   3.474  -9.612 1.00 . A A . 36 LYS HD2  1 1 
        2  902 1 1 27 LYS HD3  H  -3.998   2.428  -9.183 1.00 . A A . 36 LYS HD3  1 1 
        2  903 1 1 27 LYS HE2  H  -3.239   4.321 -10.509 1.00 . A A . 36 LYS HE2  1 1 
        2  904 1 1 27 LYS HE3  H  -3.011   2.811 -11.391 1.00 . A A . 36 LYS HE3  1 1 
        2  905 1 1 27 LYS HG2  H  -4.654   0.757 -10.655 1.00 . A A . 36 LYS HG2  1 1 
        2  906 1 1 27 LYS HG3  H  -5.631   1.860 -11.628 1.00 . A A . 36 LYS HG3  1 1 
        2  907 1 1 27 LYS HZ1  H  -3.974   4.738 -12.677 1.00 . A A . 36 LYS HZ1  1 1 
        2  908 1 1 27 LYS HZ2  H  -5.394   4.521 -11.784 1.00 . A A . 36 LYS HZ2  1 1 
        2  909 1 1 27 LYS HZ3  H  -4.823   3.278 -12.780 1.00 . A A . 36 LYS HZ3  1 1 
        2  910 1 1 27 LYS N    N  -7.730  -0.857 -10.470 1.00 . A A . 36 LYS N    1 1 
        2  911 1 1 27 LYS NZ   N  -4.540   4.048 -12.141 1.00 . A A . 36 LYS NZ   1 1 
        2  912 1 1 27 LYS O    O  -8.152  -0.834  -7.757 1.00 . A A . 36 LYS O    1 1 
        2  913 1 1 28 PRO C    C  -6.857   0.339  -5.143 1.00 . A A . 37 PRO C    1 1 
        2  914 1 1 28 PRO CA   C  -6.107  -0.784  -5.852 1.00 . A A . 37 PRO CA   1 1 
        2  915 1 1 28 PRO CB   C  -4.659  -0.851  -5.362 1.00 . A A . 37 PRO CB   1 1 
        2  916 1 1 28 PRO CD   C  -4.577  -0.247  -7.673 1.00 . A A . 37 PRO CD   1 1 
        2  917 1 1 28 PRO CG   C  -3.886  -0.050  -6.352 1.00 . A A . 37 PRO CG   1 1 
        2  918 1 1 28 PRO HA   H  -6.600  -1.725  -5.655 1.00 . A A . 37 PRO HA   1 1 
        2  919 1 1 28 PRO HB2  H  -4.591  -0.427  -4.370 1.00 . A A . 37 PRO HB2  1 1 
        2  920 1 1 28 PRO HB3  H  -4.329  -1.879  -5.343 1.00 . A A . 37 PRO HB3  1 1 
        2  921 1 1 28 PRO HD2  H  -4.521   0.654  -8.266 1.00 . A A . 37 PRO HD2  1 1 
        2  922 1 1 28 PRO HD3  H  -4.141  -1.079  -8.206 1.00 . A A . 37 PRO HD3  1 1 
        2  923 1 1 28 PRO HG2  H  -3.901   0.992  -6.073 1.00 . A A . 37 PRO HG2  1 1 
        2  924 1 1 28 PRO HG3  H  -2.870  -0.412  -6.403 1.00 . A A . 37 PRO HG3  1 1 
        2  925 1 1 28 PRO N    N  -5.968  -0.539  -7.290 1.00 . A A . 37 PRO N    1 1 
        2  926 1 1 28 PRO O    O  -7.286   0.186  -3.999 1.00 . A A . 37 PRO O    1 1 
        2  927 1 1 29 ASP C    C  -9.190   2.589  -5.644 1.00 . A A . 38 ASP C    1 1 
        2  928 1 1 29 ASP CA   C  -7.713   2.614  -5.265 1.00 . A A . 38 ASP CA   1 1 
        2  929 1 1 29 ASP CB   C  -7.071   3.916  -5.747 1.00 . A A . 38 ASP CB   1 1 
        2  930 1 1 29 ASP CG   C  -7.529   5.118  -4.944 1.00 . A A . 38 ASP CG   1 1 
        2  931 1 1 29 ASP H    H  -6.648   1.527  -6.737 1.00 . A A . 38 ASP H    1 1 
        2  932 1 1 29 ASP HA   H  -7.629   2.558  -4.190 1.00 . A A . 38 ASP HA   1 1 
        2  933 1 1 29 ASP HB2  H  -5.998   3.835  -5.658 1.00 . A A . 38 ASP HB2  1 1 
        2  934 1 1 29 ASP HB3  H  -7.332   4.077  -6.782 1.00 . A A . 38 ASP HB3  1 1 
        2  935 1 1 29 ASP N    N  -7.012   1.466  -5.829 1.00 . A A . 38 ASP N    1 1 
        2  936 1 1 29 ASP O    O -10.051   2.971  -4.851 1.00 . A A . 38 ASP O    1 1 
        2  937 1 1 29 ASP OD1  O  -6.883   5.429  -3.922 1.00 . A A . 38 ASP OD1  1 1 
        2  938 1 1 29 ASP OD2  O  -8.533   5.748  -5.337 1.00 . A A . 38 ASP OD2  1 1 
        2  939 1 1 30 ASP C    C -11.599   0.916  -6.678 1.00 . A A . 39 ASP C    1 1 
        2  940 1 1 30 ASP CA   C -10.849   2.065  -7.345 1.00 . A A . 39 ASP CA   1 1 
        2  941 1 1 30 ASP CB   C -10.868   1.888  -8.865 1.00 . A A . 39 ASP CB   1 1 
        2  942 1 1 30 ASP CG   C -10.427   3.139  -9.598 1.00 . A A . 39 ASP CG   1 1 
        2  943 1 1 30 ASP H    H  -8.746   1.849  -7.447 1.00 . A A . 39 ASP H    1 1 
        2  944 1 1 30 ASP HA   H -11.340   2.992  -7.094 1.00 . A A . 39 ASP HA   1 1 
        2  945 1 1 30 ASP HB2  H -10.202   1.081  -9.135 1.00 . A A . 39 ASP HB2  1 1 
        2  946 1 1 30 ASP HB3  H -11.871   1.642  -9.180 1.00 . A A . 39 ASP HB3  1 1 
        2  947 1 1 30 ASP N    N  -9.476   2.139  -6.861 1.00 . A A . 39 ASP N    1 1 
        2  948 1 1 30 ASP O    O -12.048  -0.016  -7.347 1.00 . A A . 39 ASP O    1 1 
        2  949 1 1 30 ASP OD1  O  -9.607   3.897  -9.039 1.00 . A A . 39 ASP OD1  1 1 
        2  950 1 1 30 ASP OD2  O -10.901   3.360 -10.732 1.00 . A A . 39 ASP OD2  1 1 
        3  951 1 1  1 GLY C    C   2.580  -1.505  -1.347 1.00 . A A . 10 GLY C    1 1 
        3  952 1 1  1 GLY CA   C   1.635  -0.469  -0.772 1.00 . A A . 10 GLY CA   1 1 
        3  953 1 1  1 GLY H1   H   2.524   0.933   0.542 1.00 . A A . 10 GLY H1   1 1 
        3  954 1 1  1 GLY HA2  H   0.663  -0.920  -0.635 1.00 . A A . 10 GLY HA2  1 1 
        3  955 1 1  1 GLY HA3  H   1.546   0.348  -1.472 1.00 . A A . 10 GLY HA3  1 1 
        3  956 1 1  1 GLY N    N   2.093   0.054   0.502 1.00 . A A . 10 GLY N    1 1 
        3  957 1 1  1 GLY O    O   3.786  -1.272  -1.437 1.00 . A A . 10 GLY O    1 1 
        3  958 1 1  2 SER C    C   2.120  -4.383  -3.478 1.00 . A A . 11 SER C    1 1 
        3  959 1 1  2 SER CA   C   2.837  -3.729  -2.301 1.00 . A A . 11 SER CA   1 1 
        3  960 1 1  2 SER CB   C   3.146  -4.778  -1.230 1.00 . A A . 11 SER CB   1 1 
        3  961 1 1  2 SER H    H   1.066  -2.777  -1.639 1.00 . A A . 11 SER H    1 1 
        3  962 1 1  2 SER HA   H   3.765  -3.302  -2.652 1.00 . A A . 11 SER HA   1 1 
        3  963 1 1  2 SER HB2  H   2.221  -5.142  -0.809 1.00 . A A . 11 SER HB2  1 1 
        3  964 1 1  2 SER HB3  H   3.685  -5.600  -1.680 1.00 . A A . 11 SER HB3  1 1 
        3  965 1 1  2 SER HG   H   3.653  -3.328  -0.014 1.00 . A A . 11 SER HG   1 1 
        3  966 1 1  2 SER N    N   2.033  -2.652  -1.736 1.00 . A A . 11 SER N    1 1 
        3  967 1 1  2 SER O    O   2.287  -5.575  -3.736 1.00 . A A . 11 SER O    1 1 
        3  968 1 1  2 SER OG   O   3.937  -4.228  -0.191 1.00 . A A . 11 SER OG   1 1 
        3  969 1 1  3 TRP C    C   1.449  -4.104  -6.588 1.00 . A A . 12 TRP C    1 1 
        3  970 1 1  3 TRP CA   C   0.577  -4.096  -5.337 1.00 . A A . 12 TRP CA   1 1 
        3  971 1 1  3 TRP CB   C  -0.670  -3.243  -5.575 1.00 . A A . 12 TRP CB   1 1 
        3  972 1 1  3 TRP CD1  C  -1.519  -2.861  -3.187 1.00 . A A . 12 TRP CD1  1 1 
        3  973 1 1  3 TRP CD2  C  -2.972  -3.920  -4.523 1.00 . A A . 12 TRP CD2  1 1 
        3  974 1 1  3 TRP CE2  C  -3.556  -3.774  -3.249 1.00 . A A . 12 TRP CE2  1 1 
        3  975 1 1  3 TRP CE3  C  -3.703  -4.557  -5.530 1.00 . A A . 12 TRP CE3  1 1 
        3  976 1 1  3 TRP CG   C  -1.670  -3.329  -4.462 1.00 . A A . 12 TRP CG   1 1 
        3  977 1 1  3 TRP CH2  C  -5.527  -4.863  -3.963 1.00 . A A . 12 TRP CH2  1 1 
        3  978 1 1  3 TRP CZ2  C  -4.835  -4.243  -2.959 1.00 . A A . 12 TRP CZ2  1 1 
        3  979 1 1  3 TRP CZ3  C  -4.971  -5.022  -5.240 1.00 . A A . 12 TRP CZ3  1 1 
        3  980 1 1  3 TRP H    H   1.229  -2.652  -3.932 1.00 . A A . 12 TRP H    1 1 
        3  981 1 1  3 TRP HA   H   0.273  -5.109  -5.118 1.00 . A A . 12 TRP HA   1 1 
        3  982 1 1  3 TRP HB2  H  -0.377  -2.209  -5.681 1.00 . A A . 12 TRP HB2  1 1 
        3  983 1 1  3 TRP HB3  H  -1.154  -3.571  -6.484 1.00 . A A . 12 TRP HB3  1 1 
        3  984 1 1  3 TRP HD1  H  -0.635  -2.360  -2.824 1.00 . A A . 12 TRP HD1  1 1 
        3  985 1 1  3 TRP HE1  H  -2.785  -2.887  -1.512 1.00 . A A . 12 TRP HE1  1 1 
        3  986 1 1  3 TRP HE3  H  -3.291  -4.689  -6.520 1.00 . A A . 12 TRP HE3  1 1 
        3  987 1 1  3 TRP HH2  H  -6.521  -5.242  -3.782 1.00 . A A . 12 TRP HH2  1 1 
        3  988 1 1  3 TRP HZ2  H  -5.277  -4.127  -1.980 1.00 . A A . 12 TRP HZ2  1 1 
        3  989 1 1  3 TRP HZ3  H  -5.550  -5.517  -6.005 1.00 . A A . 12 TRP HZ3  1 1 
        3  990 1 1  3 TRP N    N   1.321  -3.594  -4.187 1.00 . A A . 12 TRP N    1 1 
        3  991 1 1  3 TRP NE1  N  -2.650  -3.126  -2.453 1.00 . A A . 12 TRP NE1  1 1 
        3  992 1 1  3 TRP O    O   1.924  -3.058  -7.033 1.00 . A A . 12 TRP O    1 1 
        3  993 1 1  4 THR C    C   1.610  -5.403  -9.610 1.00 . A A . 13 THR C    1 1 
        3  994 1 1  4 THR CA   C   2.471  -5.433  -8.352 1.00 . A A . 13 THR CA   1 1 
        3  995 1 1  4 THR CB   C   3.279  -6.744  -8.329 1.00 . A A . 13 THR CB   1 1 
        3  996 1 1  4 THR CG2  C   4.180  -6.802  -7.104 1.00 . A A . 13 THR CG2  1 1 
        3  997 1 1  4 THR H    H   1.250  -6.086  -6.752 1.00 . A A . 13 THR H    1 1 
        3  998 1 1  4 THR HA   H   3.166  -4.606  -8.384 1.00 . A A . 13 THR HA   1 1 
        3  999 1 1  4 THR HB   H   3.898  -6.784  -9.214 1.00 . A A . 13 THR HB   1 1 
        3 1000 1 1  4 THR HG1  H   2.051  -8.006  -9.215 1.00 . A A . 13 THR HG1  1 1 
        3 1001 1 1  4 THR HG21 H   5.205  -6.932  -7.417 1.00 . A A . 13 THR HG21 1 1 
        3 1002 1 1  4 THR HG22 H   3.885  -7.633  -6.480 1.00 . A A . 13 THR HG22 1 1 
        3 1003 1 1  4 THR HG23 H   4.088  -5.883  -6.546 1.00 . A A . 13 THR HG23 1 1 
        3 1004 1 1  4 THR N    N   1.655  -5.289  -7.153 1.00 . A A . 13 THR N    1 1 
        3 1005 1 1  4 THR O    O   0.510  -5.955  -9.633 1.00 . A A . 13 THR O    1 1 
        3 1006 1 1  4 THR OG1  O   2.391  -7.867  -8.328 1.00 . A A . 13 THR OG1  1 1 
        3 1007 1 1  5 GLU C    C   1.886  -5.699 -12.912 1.00 . A A . 14 GLU C    1 1 
        3 1008 1 1  5 GLU CA   C   1.392  -4.654 -11.915 1.00 . A A . 14 GLU CA   1 1 
        3 1009 1 1  5 GLU CB   C   1.550  -3.252 -12.509 1.00 . A A . 14 GLU CB   1 1 
        3 1010 1 1  5 GLU CD   C   0.449  -1.310 -13.690 1.00 . A A . 14 GLU CD   1 1 
        3 1011 1 1  5 GLU CG   C   0.287  -2.724 -13.168 1.00 . A A . 14 GLU CG   1 1 
        3 1012 1 1  5 GLU H    H   2.999  -4.335 -10.574 1.00 . A A . 14 GLU H    1 1 
        3 1013 1 1  5 GLU HA   H   0.347  -4.833 -11.712 1.00 . A A . 14 GLU HA   1 1 
        3 1014 1 1  5 GLU HB2  H   1.833  -2.570 -11.721 1.00 . A A . 14 GLU HB2  1 1 
        3 1015 1 1  5 GLU HB3  H   2.335  -3.276 -13.251 1.00 . A A . 14 GLU HB3  1 1 
        3 1016 1 1  5 GLU HG2  H   0.031  -3.370 -13.995 1.00 . A A . 14 GLU HG2  1 1 
        3 1017 1 1  5 GLU HG3  H  -0.513  -2.735 -12.443 1.00 . A A . 14 GLU HG3  1 1 
        3 1018 1 1  5 GLU N    N   2.117  -4.755 -10.654 1.00 . A A . 14 GLU N    1 1 
        3 1019 1 1  5 GLU O    O   3.011  -5.619 -13.407 1.00 . A A . 14 GLU O    1 1 
        3 1020 1 1  5 GLU OE1  O   1.355  -1.085 -14.520 1.00 . A A . 14 GLU OE1  1 1 
        3 1021 1 1  5 GLU OE2  O  -0.329  -0.429 -13.269 1.00 . A A . 14 GLU OE2  1 1 
        3 1022 1 1  6 HIS C    C   0.269  -7.956 -15.156 1.00 . A A . 15 HIS C    1 1 
        3 1023 1 1  6 HIS CA   C   1.385  -7.741 -14.138 1.00 . A A . 15 HIS CA   1 1 
        3 1024 1 1  6 HIS CB   C   1.663  -9.043 -13.386 1.00 . A A . 15 HIS CB   1 1 
        3 1025 1 1  6 HIS CD2  C   3.755 -10.556 -13.640 1.00 . A A . 15 HIS CD2  1 1 
        3 1026 1 1  6 HIS CE1  C   5.271  -9.122 -12.968 1.00 . A A . 15 HIS CE1  1 1 
        3 1027 1 1  6 HIS CG   C   3.116  -9.404 -13.329 1.00 . A A . 15 HIS CG   1 1 
        3 1028 1 1  6 HIS H    H   0.155  -6.689 -12.774 1.00 . A A . 15 HIS H    1 1 
        3 1029 1 1  6 HIS HA   H   2.280  -7.440 -14.662 1.00 . A A . 15 HIS HA   1 1 
        3 1030 1 1  6 HIS HB2  H   1.306  -8.948 -12.371 1.00 . A A . 15 HIS HB2  1 1 
        3 1031 1 1  6 HIS HB3  H   1.138  -9.852 -13.874 1.00 . A A . 15 HIS HB3  1 1 
        3 1032 1 1  6 HIS HD1  H   3.946  -7.603 -12.617 1.00 . A A . 15 HIS HD1  1 1 
        3 1033 1 1  6 HIS HD2  H   3.298 -11.465 -14.004 1.00 . A A . 15 HIS HD2  1 1 
        3 1034 1 1  6 HIS HE1  H   6.218  -8.678 -12.701 1.00 . A A . 15 HIS HE1  1 1 
        3 1035 1 1  6 HIS N    N   1.036  -6.680 -13.201 1.00 . A A . 15 HIS N    1 1 
        3 1036 1 1  6 HIS ND1  N   4.093  -8.526 -12.911 1.00 . A A . 15 HIS ND1  1 1 
        3 1037 1 1  6 HIS NE2  N   5.093 -10.355 -13.407 1.00 . A A . 15 HIS NE2  1 1 
        3 1038 1 1  6 HIS O    O  -0.895  -8.125 -14.790 1.00 . A A . 15 HIS O    1 1 
        3 1039 1 1  7 LYS C    C  -0.325  -9.586 -17.997 1.00 . A A . 16 LYS C    1 1 
        3 1040 1 1  7 LYS CA   C  -0.339  -8.142 -17.505 1.00 . A A . 16 LYS CA   1 1 
        3 1041 1 1  7 LYS CB   C  -0.042  -7.193 -18.669 1.00 . A A . 16 LYS CB   1 1 
        3 1042 1 1  7 LYS CD   C   1.629  -6.344 -20.342 1.00 . A A . 16 LYS CD   1 1 
        3 1043 1 1  7 LYS CE   C   0.848  -6.860 -21.541 1.00 . A A . 16 LYS CE   1 1 
        3 1044 1 1  7 LYS CG   C   1.409  -7.217 -19.118 1.00 . A A . 16 LYS CG   1 1 
        3 1045 1 1  7 LYS H    H   1.574  -7.809 -16.663 1.00 . A A . 16 LYS H    1 1 
        3 1046 1 1  7 LYS HA   H  -1.319  -7.919 -17.111 1.00 . A A . 16 LYS HA   1 1 
        3 1047 1 1  7 LYS HB2  H  -0.661  -7.468 -19.509 1.00 . A A . 16 LYS HB2  1 1 
        3 1048 1 1  7 LYS HB3  H  -0.286  -6.185 -18.367 1.00 . A A . 16 LYS HB3  1 1 
        3 1049 1 1  7 LYS HD2  H   1.303  -5.339 -20.120 1.00 . A A . 16 LYS HD2  1 1 
        3 1050 1 1  7 LYS HD3  H   2.682  -6.338 -20.584 1.00 . A A . 16 LYS HD3  1 1 
        3 1051 1 1  7 LYS HE2  H   1.437  -6.703 -22.432 1.00 . A A . 16 LYS HE2  1 1 
        3 1052 1 1  7 LYS HE3  H   0.669  -7.917 -21.410 1.00 . A A . 16 LYS HE3  1 1 
        3 1053 1 1  7 LYS HG2  H   2.032  -6.853 -18.313 1.00 . A A . 16 LYS HG2  1 1 
        3 1054 1 1  7 LYS HG3  H   1.686  -8.234 -19.357 1.00 . A A . 16 LYS HG3  1 1 
        3 1055 1 1  7 LYS HZ1  H  -0.577  -5.838 -22.675 1.00 . A A . 16 LYS HZ1  1 1 
        3 1056 1 1  7 LYS HZ2  H  -0.500  -5.339 -21.061 1.00 . A A . 16 LYS HZ2  1 1 
        3 1057 1 1  7 LYS HZ3  H  -1.239  -6.808 -21.457 1.00 . A A . 16 LYS HZ3  1 1 
        3 1058 1 1  7 LYS N    N   0.631  -7.948 -16.434 1.00 . A A . 16 LYS N    1 1 
        3 1059 1 1  7 LYS NZ   N  -0.459  -6.163 -21.694 1.00 . A A . 16 LYS NZ   1 1 
        3 1060 1 1  7 LYS O    O   0.737 -10.194 -18.135 1.00 . A A . 16 LYS O    1 1 
        3 1061 1 1  8 SER C    C  -0.951 -11.672 -20.089 1.00 . A A . 17 SER C    1 1 
        3 1062 1 1  8 SER CA   C  -1.632 -11.502 -18.735 1.00 . A A . 17 SER CA   1 1 
        3 1063 1 1  8 SER CB   C  -3.107 -11.897 -18.840 1.00 . A A . 17 SER CB   1 1 
        3 1064 1 1  8 SER H    H  -2.320  -9.592 -18.131 1.00 . A A . 17 SER H    1 1 
        3 1065 1 1  8 SER HA   H  -1.146 -12.145 -18.017 1.00 . A A . 17 SER HA   1 1 
        3 1066 1 1  8 SER HB2  H  -3.274 -12.805 -18.282 1.00 . A A . 17 SER HB2  1 1 
        3 1067 1 1  8 SER HB3  H  -3.719 -11.105 -18.433 1.00 . A A . 17 SER HB3  1 1 
        3 1068 1 1  8 SER HG   H  -4.160 -12.793 -20.228 1.00 . A A . 17 SER HG   1 1 
        3 1069 1 1  8 SER N    N  -1.509 -10.128 -18.261 1.00 . A A . 17 SER N    1 1 
        3 1070 1 1  8 SER O    O  -0.664 -10.705 -20.795 1.00 . A A . 17 SER O    1 1 
        3 1071 1 1  8 SER OG   O  -3.481 -12.116 -20.190 1.00 . A A . 17 SER OG   1 1 
        3 1072 1 1  9 PRO C    C  -0.936 -12.994 -22.933 1.00 . A A . 18 PRO C    1 1 
        3 1073 1 1  9 PRO CA   C  -0.033 -13.261 -21.734 1.00 . A A . 18 PRO CA   1 1 
        3 1074 1 1  9 PRO CB   C   0.258 -14.759 -21.607 1.00 . A A . 18 PRO CB   1 1 
        3 1075 1 1  9 PRO CD   C  -0.998 -14.134 -19.671 1.00 . A A . 18 PRO CD   1 1 
        3 1076 1 1  9 PRO CG   C  -0.756 -15.261 -20.638 1.00 . A A . 18 PRO CG   1 1 
        3 1077 1 1  9 PRO HA   H   0.895 -12.722 -21.856 1.00 . A A . 18 PRO HA   1 1 
        3 1078 1 1  9 PRO HB2  H   0.150 -15.232 -22.573 1.00 . A A . 18 PRO HB2  1 1 
        3 1079 1 1  9 PRO HB3  H   1.262 -14.904 -21.239 1.00 . A A . 18 PRO HB3  1 1 
        3 1080 1 1  9 PRO HD2  H  -2.029 -14.127 -19.351 1.00 . A A . 18 PRO HD2  1 1 
        3 1081 1 1  9 PRO HD3  H  -0.337 -14.219 -18.821 1.00 . A A . 18 PRO HD3  1 1 
        3 1082 1 1  9 PRO HG2  H  -1.668 -15.512 -21.157 1.00 . A A . 18 PRO HG2  1 1 
        3 1083 1 1  9 PRO HG3  H  -0.369 -16.124 -20.117 1.00 . A A . 18 PRO HG3  1 1 
        3 1084 1 1  9 PRO N    N  -0.684 -12.933 -20.462 1.00 . A A . 18 PRO N    1 1 
        3 1085 1 1  9 PRO O    O  -0.526 -13.165 -24.081 1.00 . A A . 18 PRO O    1 1 
        3 1086 1 1 10 ASP C    C  -3.268 -10.774 -23.921 1.00 . A A . 19 ASP C    1 1 
        3 1087 1 1 10 ASP CA   C  -3.127 -12.279 -23.717 1.00 . A A . 19 ASP CA   1 1 
        3 1088 1 1 10 ASP CB   C  -4.488 -12.891 -23.382 1.00 . A A . 19 ASP CB   1 1 
        3 1089 1 1 10 ASP CG   C  -5.449 -12.841 -24.554 1.00 . A A . 19 ASP CG   1 1 
        3 1090 1 1 10 ASP H    H  -2.434 -12.454 -21.724 1.00 . A A . 19 ASP H    1 1 
        3 1091 1 1 10 ASP HA   H  -2.759 -12.721 -24.631 1.00 . A A . 19 ASP HA   1 1 
        3 1092 1 1 10 ASP HB2  H  -4.351 -13.923 -23.096 1.00 . A A . 19 ASP HB2  1 1 
        3 1093 1 1 10 ASP HB3  H  -4.926 -12.348 -22.557 1.00 . A A . 19 ASP HB3  1 1 
        3 1094 1 1 10 ASP N    N  -2.166 -12.572 -22.660 1.00 . A A . 19 ASP N    1 1 
        3 1095 1 1 10 ASP O    O  -3.971 -10.323 -24.824 1.00 . A A . 19 ASP O    1 1 
        3 1096 1 1 10 ASP OD1  O  -5.103 -13.377 -25.627 1.00 . A A . 19 ASP OD1  1 1 
        3 1097 1 1 10 ASP OD2  O  -6.547 -12.267 -24.397 1.00 . A A . 19 ASP OD2  1 1 
        3 1098 1 1 11 GLY C    C  -3.694  -7.953 -22.249 1.00 . A A . 20 GLY C    1 1 
        3 1099 1 1 11 GLY CA   C  -2.659  -8.555 -23.178 1.00 . A A . 20 GLY CA   1 1 
        3 1100 1 1 11 GLY H    H  -2.049 -10.416 -22.373 1.00 . A A . 20 GLY H    1 1 
        3 1101 1 1 11 GLY HA2  H  -1.690  -8.144 -22.936 1.00 . A A . 20 GLY HA2  1 1 
        3 1102 1 1 11 GLY HA3  H  -2.907  -8.289 -24.195 1.00 . A A . 20 GLY HA3  1 1 
        3 1103 1 1 11 GLY N    N  -2.594 -10.001 -23.074 1.00 . A A . 20 GLY N    1 1 
        3 1104 1 1 11 GLY O    O  -4.557  -7.190 -22.682 1.00 . A A . 20 GLY O    1 1 
        3 1105 1 1 12 ARG C    C  -3.817  -7.361 -18.705 1.00 . A A . 21 ARG C    1 1 
        3 1106 1 1 12 ARG CA   C  -4.547  -7.787 -19.976 1.00 . A A . 21 ARG CA   1 1 
        3 1107 1 1 12 ARG CB   C  -5.597  -8.849 -19.643 1.00 . A A . 21 ARG CB   1 1 
        3 1108 1 1 12 ARG CD   C  -7.645  -7.406 -19.840 1.00 . A A . 21 ARG CD   1 1 
        3 1109 1 1 12 ARG CG   C  -6.817  -8.295 -18.926 1.00 . A A . 21 ARG CG   1 1 
        3 1110 1 1 12 ARG CZ   C  -7.783  -5.038 -20.488 1.00 . A A . 21 ARG CZ   1 1 
        3 1111 1 1 12 ARG H    H  -2.898  -8.909 -20.683 1.00 . A A . 21 ARG H    1 1 
        3 1112 1 1 12 ARG HA   H  -5.041  -6.925 -20.398 1.00 . A A . 21 ARG HA   1 1 
        3 1113 1 1 12 ARG HB2  H  -5.926  -9.313 -20.560 1.00 . A A . 21 ARG HB2  1 1 
        3 1114 1 1 12 ARG HB3  H  -5.145  -9.598 -19.011 1.00 . A A . 21 ARG HB3  1 1 
        3 1115 1 1 12 ARG HD2  H  -7.527  -7.750 -20.857 1.00 . A A . 21 ARG HD2  1 1 
        3 1116 1 1 12 ARG HD3  H  -8.683  -7.484 -19.552 1.00 . A A . 21 ARG HD3  1 1 
        3 1117 1 1 12 ARG HE   H  -6.514  -5.779 -19.140 1.00 . A A . 21 ARG HE   1 1 
        3 1118 1 1 12 ARG HG2  H  -7.431  -9.118 -18.590 1.00 . A A . 21 ARG HG2  1 1 
        3 1119 1 1 12 ARG HG3  H  -6.491  -7.716 -18.074 1.00 . A A . 21 ARG HG3  1 1 
        3 1120 1 1 12 ARG HH11 H  -9.085  -6.257 -21.437 1.00 . A A . 21 ARG HH11 1 1 
        3 1121 1 1 12 ARG HH12 H  -9.172  -4.585 -21.885 1.00 . A A . 21 ARG HH12 1 1 
        3 1122 1 1 12 ARG HH21 H  -6.618  -3.576 -19.720 1.00 . A A . 21 ARG HH21 1 1 
        3 1123 1 1 12 ARG HH22 H  -7.768  -3.061 -20.908 1.00 . A A . 21 ARG HH22 1 1 
        3 1124 1 1 12 ARG N    N  -3.608  -8.297 -20.968 1.00 . A A . 21 ARG N    1 1 
        3 1125 1 1 12 ARG NE   N  -7.234  -6.007 -19.763 1.00 . A A . 21 ARG NE   1 1 
        3 1126 1 1 12 ARG NH1  N  -8.760  -5.316 -21.340 1.00 . A A . 21 ARG NH1  1 1 
        3 1127 1 1 12 ARG NH2  N  -7.354  -3.789 -20.362 1.00 . A A . 21 ARG NH2  1 1 
        3 1128 1 1 12 ARG O    O  -3.468  -8.194 -17.868 1.00 . A A . 21 ARG O    1 1 
        3 1129 1 1 13 THR C    C  -3.741  -5.689 -16.140 1.00 . A A . 22 THR C    1 1 
        3 1130 1 1 13 THR CA   C  -2.900  -5.523 -17.401 1.00 . A A . 22 THR CA   1 1 
        3 1131 1 1 13 THR CB   C  -2.561  -4.031 -17.584 1.00 . A A . 22 THR CB   1 1 
        3 1132 1 1 13 THR CG2  C  -1.551  -3.574 -16.543 1.00 . A A . 22 THR CG2  1 1 
        3 1133 1 1 13 THR H    H  -3.892  -5.445 -19.269 1.00 . A A . 22 THR H    1 1 
        3 1134 1 1 13 THR HA   H  -1.975  -6.068 -17.280 1.00 . A A . 22 THR HA   1 1 
        3 1135 1 1 13 THR HB   H  -3.467  -3.454 -17.463 1.00 . A A . 22 THR HB   1 1 
        3 1136 1 1 13 THR HG1  H  -1.306  -4.409 -19.058 1.00 . A A . 22 THR HG1  1 1 
        3 1137 1 1 13 THR HG21 H  -0.627  -3.303 -17.033 1.00 . A A . 22 THR HG21 1 1 
        3 1138 1 1 13 THR HG22 H  -1.367  -4.375 -15.844 1.00 . A A . 22 THR HG22 1 1 
        3 1139 1 1 13 THR HG23 H  -1.942  -2.717 -16.015 1.00 . A A . 22 THR HG23 1 1 
        3 1140 1 1 13 THR N    N  -3.589  -6.059 -18.567 1.00 . A A . 22 THR N    1 1 
        3 1141 1 1 13 THR O    O  -4.779  -5.045 -15.985 1.00 . A A . 22 THR O    1 1 
        3 1142 1 1 13 THR OG1  O  -2.036  -3.806 -18.897 1.00 . A A . 22 THR OG1  1 1 
        3 1143 1 1 14 TYR C    C  -3.099  -6.547 -12.791 1.00 . A A . 23 TYR C    1 1 
        3 1144 1 1 14 TYR CA   C  -3.999  -6.809 -13.995 1.00 . A A . 23 TYR CA   1 1 
        3 1145 1 1 14 TYR CB   C  -4.512  -8.250 -13.959 1.00 . A A . 23 TYR CB   1 1 
        3 1146 1 1 14 TYR CD1  C  -2.684  -9.601 -12.859 1.00 . A A . 23 TYR CD1  1 1 
        3 1147 1 1 14 TYR CD2  C  -3.099  -9.950 -15.180 1.00 . A A . 23 TYR CD2  1 1 
        3 1148 1 1 14 TYR CE1  C  -1.677 -10.546 -12.893 1.00 . A A . 23 TYR CE1  1 1 
        3 1149 1 1 14 TYR CE2  C  -2.095 -10.897 -15.222 1.00 . A A . 23 TYR CE2  1 1 
        3 1150 1 1 14 TYR CG   C  -3.411  -9.286 -14.000 1.00 . A A . 23 TYR CG   1 1 
        3 1151 1 1 14 TYR CZ   C  -1.386 -11.192 -14.076 1.00 . A A . 23 TYR CZ   1 1 
        3 1152 1 1 14 TYR H    H  -2.454  -7.040 -15.423 1.00 . A A . 23 TYR H    1 1 
        3 1153 1 1 14 TYR HA   H  -4.843  -6.136 -13.953 1.00 . A A . 23 TYR HA   1 1 
        3 1154 1 1 14 TYR HB2  H  -5.075  -8.402 -13.052 1.00 . A A . 23 TYR HB2  1 1 
        3 1155 1 1 14 TYR HB3  H  -5.157  -8.417 -14.810 1.00 . A A . 23 TYR HB3  1 1 
        3 1156 1 1 14 TYR HD1  H  -2.914  -9.094 -11.934 1.00 . A A . 23 TYR HD1  1 1 
        3 1157 1 1 14 TYR HD2  H  -3.656  -9.717 -16.077 1.00 . A A . 23 TYR HD2  1 1 
        3 1158 1 1 14 TYR HE1  H  -1.122 -10.777 -11.995 1.00 . A A . 23 TYR HE1  1 1 
        3 1159 1 1 14 TYR HE2  H  -1.867 -11.403 -16.149 1.00 . A A . 23 TYR HE2  1 1 
        3 1160 1 1 14 TYR HH   H  -0.562 -12.761 -14.819 1.00 . A A . 23 TYR HH   1 1 
        3 1161 1 1 14 TYR N    N  -3.287  -6.557 -15.242 1.00 . A A . 23 TYR N    1 1 
        3 1162 1 1 14 TYR O    O  -1.880  -6.702 -12.868 1.00 . A A . 23 TYR O    1 1 
        3 1163 1 1 14 TYR OH   O  -0.385 -12.135 -14.113 1.00 . A A . 23 TYR OH   1 1 
        3 1164 1 1 15 TYR C    C  -3.062  -7.030  -9.478 1.00 . A A . 24 TYR C    1 1 
        3 1165 1 1 15 TYR CA   C  -2.965  -5.866 -10.459 1.00 . A A . 24 TYR CA   1 1 
        3 1166 1 1 15 TYR CB   C  -3.490  -4.587  -9.805 1.00 . A A . 24 TYR CB   1 1 
        3 1167 1 1 15 TYR CD1  C  -4.496  -3.219 -11.673 1.00 . A A . 24 TYR CD1  1 1 
        3 1168 1 1 15 TYR CD2  C  -2.488  -2.432 -10.659 1.00 . A A . 24 TYR CD2  1 1 
        3 1169 1 1 15 TYR CE1  C  -4.502  -2.128 -12.521 1.00 . A A . 24 TYR CE1  1 1 
        3 1170 1 1 15 TYR CE2  C  -2.487  -1.337 -11.501 1.00 . A A . 24 TYR CE2  1 1 
        3 1171 1 1 15 TYR CG   C  -3.491  -3.390 -10.729 1.00 . A A . 24 TYR CG   1 1 
        3 1172 1 1 15 TYR CZ   C  -3.495  -1.189 -12.430 1.00 . A A . 24 TYR CZ   1 1 
        3 1173 1 1 15 TYR H    H  -4.684  -6.046 -11.681 1.00 . A A . 24 TYR H    1 1 
        3 1174 1 1 15 TYR HA   H  -1.929  -5.722 -10.729 1.00 . A A . 24 TYR HA   1 1 
        3 1175 1 1 15 TYR HB2  H  -4.503  -4.750  -9.472 1.00 . A A . 24 TYR HB2  1 1 
        3 1176 1 1 15 TYR HB3  H  -2.871  -4.347  -8.952 1.00 . A A . 24 TYR HB3  1 1 
        3 1177 1 1 15 TYR HD1  H  -5.284  -3.956 -11.742 1.00 . A A . 24 TYR HD1  1 1 
        3 1178 1 1 15 TYR HD2  H  -1.699  -2.550  -9.930 1.00 . A A . 24 TYR HD2  1 1 
        3 1179 1 1 15 TYR HE1  H  -5.292  -2.012 -13.248 1.00 . A A . 24 TYR HE1  1 1 
        3 1180 1 1 15 TYR HE2  H  -1.698  -0.602 -11.431 1.00 . A A . 24 TYR HE2  1 1 
        3 1181 1 1 15 TYR HH   H  -2.594   0.194 -13.415 1.00 . A A . 24 TYR HH   1 1 
        3 1182 1 1 15 TYR N    N  -3.710  -6.151 -11.680 1.00 . A A . 24 TYR N    1 1 
        3 1183 1 1 15 TYR O    O  -4.093  -7.698  -9.389 1.00 . A A . 24 TYR O    1 1 
        3 1184 1 1 15 TYR OH   O  -3.497  -0.101 -13.272 1.00 . A A . 24 TYR OH   1 1 
        3 1185 1 1 16 TYR C    C  -1.275  -7.894  -6.473 1.00 . A A . 25 TYR C    1 1 
        3 1186 1 1 16 TYR CA   C  -1.943  -8.349  -7.767 1.00 . A A . 25 TYR CA   1 1 
        3 1187 1 1 16 TYR CB   C  -1.197  -9.554  -8.343 1.00 . A A . 25 TYR CB   1 1 
        3 1188 1 1 16 TYR CD1  C  -0.060 -10.739  -6.424 1.00 . A A . 25 TYR CD1  1 1 
        3 1189 1 1 16 TYR CD2  C  -1.969 -11.771  -7.410 1.00 . A A . 25 TYR CD2  1 1 
        3 1190 1 1 16 TYR CE1  C   0.057 -11.792  -5.537 1.00 . A A . 25 TYR CE1  1 1 
        3 1191 1 1 16 TYR CE2  C  -1.860 -12.827  -6.526 1.00 . A A . 25 TYR CE2  1 1 
        3 1192 1 1 16 TYR CG   C  -1.073 -10.709  -7.374 1.00 . A A . 25 TYR CG   1 1 
        3 1193 1 1 16 TYR CZ   C  -0.845 -12.833  -5.592 1.00 . A A . 25 TYR CZ   1 1 
        3 1194 1 1 16 TYR H    H  -1.191  -6.699  -8.858 1.00 . A A . 25 TYR H    1 1 
        3 1195 1 1 16 TYR HA   H  -2.961  -8.638  -7.551 1.00 . A A . 25 TYR HA   1 1 
        3 1196 1 1 16 TYR HB2  H  -1.721  -9.910  -9.216 1.00 . A A . 25 TYR HB2  1 1 
        3 1197 1 1 16 TYR HB3  H  -0.200  -9.250  -8.625 1.00 . A A . 25 TYR HB3  1 1 
        3 1198 1 1 16 TYR HD1  H   0.646  -9.921  -6.383 1.00 . A A . 25 TYR HD1  1 1 
        3 1199 1 1 16 TYR HD2  H  -2.762 -11.763  -8.143 1.00 . A A . 25 TYR HD2  1 1 
        3 1200 1 1 16 TYR HE1  H   0.852 -11.797  -4.805 1.00 . A A . 25 TYR HE1  1 1 
        3 1201 1 1 16 TYR HE2  H  -2.567 -13.643  -6.570 1.00 . A A . 25 TYR HE2  1 1 
        3 1202 1 1 16 TYR HH   H  -0.129 -14.539  -5.070 1.00 . A A . 25 TYR HH   1 1 
        3 1203 1 1 16 TYR N    N  -1.982  -7.266  -8.742 1.00 . A A . 25 TYR N    1 1 
        3 1204 1 1 16 TYR O    O  -0.107  -7.509  -6.466 1.00 . A A . 25 TYR O    1 1 
        3 1205 1 1 16 TYR OH   O  -0.733 -13.884  -4.712 1.00 . A A . 25 TYR OH   1 1 
        3 1206 1 1 17 ASN C    C  -0.713  -8.665  -3.431 1.00 . A A . 26 ASN C    1 1 
        3 1207 1 1 17 ASN CA   C  -1.510  -7.536  -4.077 1.00 . A A . 26 ASN CA   1 1 
        3 1208 1 1 17 ASN CB   C  -2.658  -7.115  -3.157 1.00 . A A . 26 ASN CB   1 1 
        3 1209 1 1 17 ASN CG   C  -2.165  -6.553  -1.838 1.00 . A A . 26 ASN CG   1 1 
        3 1210 1 1 17 ASN H    H  -2.952  -8.259  -5.447 1.00 . A A . 26 ASN H    1 1 
        3 1211 1 1 17 ASN HA   H  -0.855  -6.691  -4.230 1.00 . A A . 26 ASN HA   1 1 
        3 1212 1 1 17 ASN HB2  H  -3.248  -6.357  -3.651 1.00 . A A . 26 ASN HB2  1 1 
        3 1213 1 1 17 ASN HB3  H  -3.280  -7.973  -2.952 1.00 . A A . 26 ASN HB3  1 1 
        3 1214 1 1 17 ASN HD21 H  -0.913  -5.340  -2.794 1.00 . A A . 26 ASN HD21 1 1 
        3 1215 1 1 17 ASN HD22 H  -0.892  -5.233  -1.070 1.00 . A A . 26 ASN HD22 1 1 
        3 1216 1 1 17 ASN N    N  -2.027  -7.943  -5.378 1.00 . A A . 26 ASN N    1 1 
        3 1217 1 1 17 ASN ND2  N  -1.229  -5.614  -1.908 1.00 . A A . 26 ASN ND2  1 1 
        3 1218 1 1 17 ASN O    O  -1.215  -9.777  -3.262 1.00 . A A . 26 ASN O    1 1 
        3 1219 1 1 17 ASN OD1  O  -2.621  -6.958  -0.768 1.00 . A A . 26 ASN OD1  1 1 
        3 1220 1 1 18 THR C    C   1.127  -9.463  -0.946 1.00 . A A . 27 THR C    1 1 
        3 1221 1 1 18 THR CA   C   1.399  -9.363  -2.443 1.00 . A A . 27 THR CA   1 1 
        3 1222 1 1 18 THR CB   C   2.886  -9.026  -2.661 1.00 . A A . 27 THR CB   1 1 
        3 1223 1 1 18 THR CG2  C   3.157  -8.693  -4.120 1.00 . A A . 27 THR CG2  1 1 
        3 1224 1 1 18 THR H    H   0.875  -7.469  -3.230 1.00 . A A . 27 THR H    1 1 
        3 1225 1 1 18 THR HA   H   1.197 -10.320  -2.900 1.00 . A A . 27 THR HA   1 1 
        3 1226 1 1 18 THR HB   H   3.479  -9.887  -2.387 1.00 . A A . 27 THR HB   1 1 
        3 1227 1 1 18 THR HG1  H   4.126  -7.595  -2.109 1.00 . A A . 27 THR HG1  1 1 
        3 1228 1 1 18 THR HG21 H   2.831  -9.513  -4.743 1.00 . A A . 27 THR HG21 1 1 
        3 1229 1 1 18 THR HG22 H   4.216  -8.532  -4.262 1.00 . A A . 27 THR HG22 1 1 
        3 1230 1 1 18 THR HG23 H   2.617  -7.798  -4.391 1.00 . A A . 27 THR HG23 1 1 
        3 1231 1 1 18 THR N    N   0.532  -8.373  -3.070 1.00 . A A . 27 THR N    1 1 
        3 1232 1 1 18 THR O    O   1.536 -10.423  -0.295 1.00 . A A . 27 THR O    1 1 
        3 1233 1 1 18 THR OG1  O   3.264  -7.918  -1.835 1.00 . A A . 27 THR OG1  1 1 
        3 1234 1 1 19 GLU C    C  -1.065  -9.372   1.318 1.00 . A A . 28 GLU C    1 1 
        3 1235 1 1 19 GLU CA   C   0.106  -8.442   1.014 1.00 . A A . 28 GLU CA   1 1 
        3 1236 1 1 19 GLU CB   C  -0.230  -7.018   1.460 1.00 . A A . 28 GLU CB   1 1 
        3 1237 1 1 19 GLU CD   C   1.447  -6.287   3.201 1.00 . A A . 28 GLU CD   1 1 
        3 1238 1 1 19 GLU CG   C   0.033  -6.764   2.934 1.00 . A A . 28 GLU CG   1 1 
        3 1239 1 1 19 GLU H    H   0.134  -7.727  -0.979 1.00 . A A . 28 GLU H    1 1 
        3 1240 1 1 19 GLU HA   H   0.973  -8.785   1.558 1.00 . A A . 28 GLU HA   1 1 
        3 1241 1 1 19 GLU HB2  H   0.364  -6.323   0.884 1.00 . A A . 28 GLU HB2  1 1 
        3 1242 1 1 19 GLU HB3  H  -1.276  -6.830   1.265 1.00 . A A . 28 GLU HB3  1 1 
        3 1243 1 1 19 GLU HG2  H  -0.656  -6.011   3.286 1.00 . A A . 28 GLU HG2  1 1 
        3 1244 1 1 19 GLU HG3  H  -0.131  -7.682   3.479 1.00 . A A . 28 GLU HG3  1 1 
        3 1245 1 1 19 GLU N    N   0.432  -8.465  -0.407 1.00 . A A . 28 GLU N    1 1 
        3 1246 1 1 19 GLU O    O  -1.068 -10.078   2.326 1.00 . A A . 28 GLU O    1 1 
        3 1247 1 1 19 GLU OE1  O   2.279  -6.350   2.272 1.00 . A A . 28 GLU OE1  1 1 
        3 1248 1 1 19 GLU OE2  O   1.723  -5.852   4.339 1.00 . A A . 28 GLU OE2  1 1 
        3 1249 1 1 20 THR C    C  -3.238 -11.368  -0.376 1.00 . A A . 29 THR C    1 1 
        3 1250 1 1 20 THR CA   C  -3.240 -10.206   0.611 1.00 . A A . 29 THR CA   1 1 
        3 1251 1 1 20 THR CB   C  -4.539  -9.397   0.431 1.00 . A A . 29 THR CB   1 1 
        3 1252 1 1 20 THR CG2  C  -4.491  -8.110   1.241 1.00 . A A . 29 THR CG2  1 1 
        3 1253 1 1 20 THR H    H  -2.002  -8.781  -0.347 1.00 . A A . 29 THR H    1 1 
        3 1254 1 1 20 THR HA   H  -3.223 -10.600   1.617 1.00 . A A . 29 THR HA   1 1 
        3 1255 1 1 20 THR HB   H  -5.369  -9.994   0.780 1.00 . A A . 29 THR HB   1 1 
        3 1256 1 1 20 THR HG1  H  -5.645  -8.815  -1.094 1.00 . A A . 29 THR HG1  1 1 
        3 1257 1 1 20 THR HG21 H  -4.465  -7.264   0.571 1.00 . A A . 29 THR HG21 1 1 
        3 1258 1 1 20 THR HG22 H  -3.607  -8.107   1.860 1.00 . A A . 29 THR HG22 1 1 
        3 1259 1 1 20 THR HG23 H  -5.369  -8.047   1.866 1.00 . A A . 29 THR HG23 1 1 
        3 1260 1 1 20 THR N    N  -2.062  -9.366   0.438 1.00 . A A . 29 THR N    1 1 
        3 1261 1 1 20 THR O    O  -4.089 -12.254  -0.310 1.00 . A A . 29 THR O    1 1 
        3 1262 1 1 20 THR OG1  O  -4.735  -9.088  -0.953 1.00 . A A . 29 THR OG1  1 1 
        3 1263 1 1 21 LYS C    C  -3.411 -12.478  -3.160 1.00 . A A . 30 LYS C    1 1 
        3 1264 1 1 21 LYS CA   C  -2.159 -12.412  -2.291 1.00 . A A . 30 LYS CA   1 1 
        3 1265 1 1 21 LYS CB   C  -1.924 -13.764  -1.613 1.00 . A A . 30 LYS CB   1 1 
        3 1266 1 1 21 LYS CD   C   0.572 -14.012  -1.479 1.00 . A A . 30 LYS CD   1 1 
        3 1267 1 1 21 LYS CE   C   1.624 -14.709  -0.630 1.00 . A A . 30 LYS CE   1 1 
        3 1268 1 1 21 LYS CG   C  -0.712 -13.784  -0.699 1.00 . A A . 30 LYS CG   1 1 
        3 1269 1 1 21 LYS H    H  -1.624 -10.624  -1.292 1.00 . A A . 30 LYS H    1 1 
        3 1270 1 1 21 LYS HA   H  -1.311 -12.183  -2.919 1.00 . A A . 30 LYS HA   1 1 
        3 1271 1 1 21 LYS HB2  H  -2.796 -14.015  -1.026 1.00 . A A . 30 LYS HB2  1 1 
        3 1272 1 1 21 LYS HB3  H  -1.786 -14.517  -2.376 1.00 . A A . 30 LYS HB3  1 1 
        3 1273 1 1 21 LYS HD2  H   0.355 -14.627  -2.340 1.00 . A A . 30 LYS HD2  1 1 
        3 1274 1 1 21 LYS HD3  H   0.959 -13.057  -1.805 1.00 . A A . 30 LYS HD3  1 1 
        3 1275 1 1 21 LYS HE2  H   1.845 -14.090   0.225 1.00 . A A . 30 LYS HE2  1 1 
        3 1276 1 1 21 LYS HE3  H   1.228 -15.657  -0.296 1.00 . A A . 30 LYS HE3  1 1 
        3 1277 1 1 21 LYS HG2  H  -0.644 -12.837  -0.185 1.00 . A A . 30 LYS HG2  1 1 
        3 1278 1 1 21 LYS HG3  H  -0.830 -14.580   0.023 1.00 . A A . 30 LYS HG3  1 1 
        3 1279 1 1 21 LYS HZ1  H   3.691 -14.990  -0.741 1.00 . A A . 30 LYS HZ1  1 1 
        3 1280 1 1 21 LYS HZ2  H   3.037 -14.182  -2.075 1.00 . A A . 30 LYS HZ2  1 1 
        3 1281 1 1 21 LYS HZ3  H   2.819 -15.851  -1.908 1.00 . A A . 30 LYS HZ3  1 1 
        3 1282 1 1 21 LYS N    N  -2.274 -11.358  -1.291 1.00 . A A . 30 LYS N    1 1 
        3 1283 1 1 21 LYS NZ   N   2.881 -14.951  -1.392 1.00 . A A . 30 LYS NZ   1 1 
        3 1284 1 1 21 LYS O    O  -3.893 -13.562  -3.487 1.00 . A A . 30 LYS O    1 1 
        3 1285 1 1 22 GLN C    C  -4.815 -10.584  -5.705 1.00 . A A . 31 GLN C    1 1 
        3 1286 1 1 22 GLN CA   C  -5.125 -11.238  -4.362 1.00 . A A . 31 GLN CA   1 1 
        3 1287 1 1 22 GLN CB   C  -6.225 -10.456  -3.642 1.00 . A A . 31 GLN CB   1 1 
        3 1288 1 1 22 GLN CD   C  -7.691 -12.180  -2.518 1.00 . A A . 31 GLN CD   1 1 
        3 1289 1 1 22 GLN CG   C  -6.659 -11.086  -2.328 1.00 . A A . 31 GLN CG   1 1 
        3 1290 1 1 22 GLN H    H  -3.499 -10.482  -3.238 1.00 . A A . 31 GLN H    1 1 
        3 1291 1 1 22 GLN HA   H  -5.469 -12.246  -4.538 1.00 . A A . 31 GLN HA   1 1 
        3 1292 1 1 22 GLN HB2  H  -5.867  -9.459  -3.438 1.00 . A A . 31 GLN HB2  1 1 
        3 1293 1 1 22 GLN HB3  H  -7.089 -10.395  -4.289 1.00 . A A . 31 GLN HB3  1 1 
        3 1294 1 1 22 GLN HE21 H  -7.016 -13.129  -0.906 1.00 . A A . 31 GLN HE21 1 1 
        3 1295 1 1 22 GLN HE22 H  -8.337 -13.885  -1.725 1.00 . A A . 31 GLN HE22 1 1 
        3 1296 1 1 22 GLN HG2  H  -5.792 -11.510  -1.844 1.00 . A A . 31 GLN HG2  1 1 
        3 1297 1 1 22 GLN HG3  H  -7.082 -10.317  -1.698 1.00 . A A . 31 GLN HG3  1 1 
        3 1298 1 1 22 GLN N    N  -3.930 -11.312  -3.531 1.00 . A A . 31 GLN N    1 1 
        3 1299 1 1 22 GLN NE2  N  -7.680 -13.165  -1.627 1.00 . A A . 31 GLN NE2  1 1 
        3 1300 1 1 22 GLN O    O  -3.732 -10.034  -5.903 1.00 . A A . 31 GLN O    1 1 
        3 1301 1 1 22 GLN OE1  O  -8.489 -12.141  -3.454 1.00 . A A . 31 GLN OE1  1 1 
        3 1302 1 1 23 SER C    C  -6.884  -9.385  -8.415 1.00 . A A . 32 SER C    1 1 
        3 1303 1 1 23 SER CA   C  -5.601 -10.065  -7.949 1.00 . A A . 32 SER CA   1 1 
        3 1304 1 1 23 SER CB   C  -5.188 -11.143  -8.954 1.00 . A A . 32 SER CB   1 1 
        3 1305 1 1 23 SER H    H  -6.615 -11.100  -6.406 1.00 . A A . 32 SER H    1 1 
        3 1306 1 1 23 SER HA   H  -4.817  -9.325  -7.886 1.00 . A A . 32 SER HA   1 1 
        3 1307 1 1 23 SER HB2  H  -4.479 -10.727  -9.653 1.00 . A A . 32 SER HB2  1 1 
        3 1308 1 1 23 SER HB3  H  -4.730 -11.967  -8.425 1.00 . A A . 32 SER HB3  1 1 
        3 1309 1 1 23 SER HG   H  -6.014 -12.028 -10.493 1.00 . A A . 32 SER HG   1 1 
        3 1310 1 1 23 SER N    N  -5.773 -10.648  -6.624 1.00 . A A . 32 SER N    1 1 
        3 1311 1 1 23 SER O    O  -7.981  -9.732  -7.974 1.00 . A A . 32 SER O    1 1 
        3 1312 1 1 23 SER OG   O  -6.309 -11.627  -9.672 1.00 . A A . 32 SER OG   1 1 
        3 1313 1 1 24 THR C    C  -7.566  -7.054 -11.187 1.00 . A A . 33 THR C    1 1 
        3 1314 1 1 24 THR CA   C  -7.887  -7.682  -9.836 1.00 . A A . 33 THR CA   1 1 
        3 1315 1 1 24 THR CB   C  -8.343  -6.577  -8.864 1.00 . A A . 33 THR CB   1 1 
        3 1316 1 1 24 THR CG2  C  -7.301  -5.473  -8.774 1.00 . A A . 33 THR CG2  1 1 
        3 1317 1 1 24 THR H    H  -5.841  -8.182  -9.623 1.00 . A A . 33 THR H    1 1 
        3 1318 1 1 24 THR HA   H  -8.700  -8.382  -9.960 1.00 . A A . 33 THR HA   1 1 
        3 1319 1 1 24 THR HB   H  -8.471  -7.012  -7.883 1.00 . A A . 33 THR HB   1 1 
        3 1320 1 1 24 THR HG1  H -10.301  -6.638  -9.085 1.00 . A A . 33 THR HG1  1 1 
        3 1321 1 1 24 THR HG21 H  -7.149  -5.040  -9.752 1.00 . A A . 33 THR HG21 1 1 
        3 1322 1 1 24 THR HG22 H  -6.370  -5.885  -8.414 1.00 . A A . 33 THR HG22 1 1 
        3 1323 1 1 24 THR HG23 H  -7.644  -4.709  -8.092 1.00 . A A . 33 THR HG23 1 1 
        3 1324 1 1 24 THR N    N  -6.741  -8.413  -9.310 1.00 . A A . 33 THR N    1 1 
        3 1325 1 1 24 THR O    O  -6.414  -7.048 -11.621 1.00 . A A . 33 THR O    1 1 
        3 1326 1 1 24 THR OG1  O  -9.592  -6.028  -9.299 1.00 . A A . 33 THR OG1  1 1 
        3 1327 1 1 25 TRP C    C  -8.389  -4.376 -13.019 1.00 . A A . 34 TRP C    1 1 
        3 1328 1 1 25 TRP CA   C  -8.416  -5.894 -13.150 1.00 . A A . 34 TRP CA   1 1 
        3 1329 1 1 25 TRP CB   C  -9.538  -6.317 -14.099 1.00 . A A . 34 TRP CB   1 1 
        3 1330 1 1 25 TRP CD1  C -10.728  -8.547 -13.673 1.00 . A A . 34 TRP CD1  1 1 
        3 1331 1 1 25 TRP CD2  C  -8.830  -8.726 -14.849 1.00 . A A . 34 TRP CD2  1 1 
        3 1332 1 1 25 TRP CE2  C  -9.380 -10.012 -14.685 1.00 . A A . 34 TRP CE2  1 1 
        3 1333 1 1 25 TRP CE3  C  -7.634  -8.590 -15.559 1.00 . A A . 34 TRP CE3  1 1 
        3 1334 1 1 25 TRP CG   C  -9.708  -7.803 -14.194 1.00 . A A . 34 TRP CG   1 1 
        3 1335 1 1 25 TRP CH2  C  -7.604 -10.991 -15.895 1.00 . A A . 34 TRP CH2  1 1 
        3 1336 1 1 25 TRP CZ2  C  -8.774 -11.152 -15.205 1.00 . A A . 34 TRP CZ2  1 1 
        3 1337 1 1 25 TRP CZ3  C  -7.033  -9.723 -16.073 1.00 . A A . 34 TRP CZ3  1 1 
        3 1338 1 1 25 TRP H    H  -9.485  -6.562 -11.449 1.00 . A A . 34 TRP H    1 1 
        3 1339 1 1 25 TRP HA   H  -7.471  -6.226 -13.555 1.00 . A A . 34 TRP HA   1 1 
        3 1340 1 1 25 TRP HB2  H -10.471  -5.897 -13.754 1.00 . A A . 34 TRP HB2  1 1 
        3 1341 1 1 25 TRP HB3  H  -9.323  -5.941 -15.089 1.00 . A A . 34 TRP HB3  1 1 
        3 1342 1 1 25 TRP HD1  H -11.555  -8.136 -13.114 1.00 . A A . 34 TRP HD1  1 1 
        3 1343 1 1 25 TRP HE1  H -11.134 -10.607 -13.699 1.00 . A A . 34 TRP HE1  1 1 
        3 1344 1 1 25 TRP HE3  H  -7.179  -7.622 -15.707 1.00 . A A . 34 TRP HE3  1 1 
        3 1345 1 1 25 TRP HH2  H  -7.100 -11.848 -16.314 1.00 . A A . 34 TRP HH2  1 1 
        3 1346 1 1 25 TRP HZ2  H  -9.202 -12.136 -15.076 1.00 . A A . 34 TRP HZ2  1 1 
        3 1347 1 1 25 TRP HZ3  H  -6.108  -9.638 -16.625 1.00 . A A . 34 TRP HZ3  1 1 
        3 1348 1 1 25 TRP N    N  -8.590  -6.526 -11.847 1.00 . A A . 34 TRP N    1 1 
        3 1349 1 1 25 TRP NE1  N -10.537  -9.876 -13.964 1.00 . A A . 34 TRP NE1  1 1 
        3 1350 1 1 25 TRP O    O  -7.924  -3.675 -13.918 1.00 . A A . 34 TRP O    1 1 
        3 1351 1 1 26 GLU C    C  -7.771  -2.014 -10.741 1.00 . A A . 35 GLU C    1 1 
        3 1352 1 1 26 GLU CA   C  -8.923  -2.437 -11.649 1.00 . A A . 35 GLU CA   1 1 
        3 1353 1 1 26 GLU CB   C -10.258  -2.035 -11.018 1.00 . A A . 35 GLU CB   1 1 
        3 1354 1 1 26 GLU CD   C -11.560  -1.956  -8.855 1.00 . A A . 35 GLU CD   1 1 
        3 1355 1 1 26 GLU CG   C -10.519  -2.694  -9.674 1.00 . A A . 35 GLU CG   1 1 
        3 1356 1 1 26 GLU H    H  -9.246  -4.483 -11.216 1.00 . A A . 35 GLU H    1 1 
        3 1357 1 1 26 GLU HA   H  -8.819  -1.935 -12.599 1.00 . A A . 35 GLU HA   1 1 
        3 1358 1 1 26 GLU HB2  H -10.269  -0.964 -10.880 1.00 . A A . 35 GLU HB2  1 1 
        3 1359 1 1 26 GLU HB3  H -11.057  -2.311 -11.691 1.00 . A A . 35 GLU HB3  1 1 
        3 1360 1 1 26 GLU HG2  H -10.865  -3.703  -9.843 1.00 . A A . 35 GLU HG2  1 1 
        3 1361 1 1 26 GLU HG3  H  -9.595  -2.720  -9.115 1.00 . A A . 35 GLU HG3  1 1 
        3 1362 1 1 26 GLU N    N  -8.890  -3.874 -11.895 1.00 . A A . 35 GLU N    1 1 
        3 1363 1 1 26 GLU O    O  -7.374  -2.751  -9.839 1.00 . A A . 35 GLU O    1 1 
        3 1364 1 1 26 GLU OE1  O -12.568  -1.508  -9.441 1.00 . A A . 35 GLU OE1  1 1 
        3 1365 1 1 26 GLU OE2  O -11.366  -1.827  -7.628 1.00 . A A . 35 GLU OE2  1 1 
        3 1366 1 1 27 LYS C    C  -6.491  -0.279  -8.709 1.00 . A A . 36 LYS C    1 1 
        3 1367 1 1 27 LYS CA   C  -6.134  -0.298 -10.192 1.00 . A A . 36 LYS CA   1 1 
        3 1368 1 1 27 LYS CB   C  -5.769   1.114 -10.658 1.00 . A A . 36 LYS CB   1 1 
        3 1369 1 1 27 LYS CD   C  -6.669   3.278 -11.560 1.00 . A A . 36 LYS CD   1 1 
        3 1370 1 1 27 LYS CE   C  -5.767   4.283 -10.860 1.00 . A A . 36 LYS CE   1 1 
        3 1371 1 1 27 LYS CG   C  -6.947   2.072 -10.679 1.00 . A A . 36 LYS CG   1 1 
        3 1372 1 1 27 LYS H    H  -7.600  -0.279 -11.720 1.00 . A A . 36 LYS H    1 1 
        3 1373 1 1 27 LYS HA   H  -5.285  -0.947 -10.337 1.00 . A A . 36 LYS HA   1 1 
        3 1374 1 1 27 LYS HB2  H  -5.017   1.515  -9.994 1.00 . A A . 36 LYS HB2  1 1 
        3 1375 1 1 27 LYS HB3  H  -5.361   1.056 -11.657 1.00 . A A . 36 LYS HB3  1 1 
        3 1376 1 1 27 LYS HD2  H  -6.185   2.948 -12.466 1.00 . A A . 36 LYS HD2  1 1 
        3 1377 1 1 27 LYS HD3  H  -7.606   3.758 -11.804 1.00 . A A . 36 LYS HD3  1 1 
        3 1378 1 1 27 LYS HE2  H  -6.054   4.344  -9.821 1.00 . A A . 36 LYS HE2  1 1 
        3 1379 1 1 27 LYS HE3  H  -4.745   3.940 -10.930 1.00 . A A . 36 LYS HE3  1 1 
        3 1380 1 1 27 LYS HG2  H  -7.814   1.553 -11.061 1.00 . A A . 36 LYS HG2  1 1 
        3 1381 1 1 27 LYS HG3  H  -7.142   2.410  -9.671 1.00 . A A . 36 LYS HG3  1 1 
        3 1382 1 1 27 LYS HZ1  H  -6.168   5.561 -12.463 1.00 . A A . 36 LYS HZ1  1 1 
        3 1383 1 1 27 LYS HZ2  H  -4.942   6.114 -11.437 1.00 . A A . 36 LYS HZ2  1 1 
        3 1384 1 1 27 LYS HZ3  H  -6.560   6.213 -10.952 1.00 . A A . 36 LYS HZ3  1 1 
        3 1385 1 1 27 LYS N    N  -7.239  -0.821 -10.986 1.00 . A A . 36 LYS N    1 1 
        3 1386 1 1 27 LYS NZ   N  -5.866   5.638 -11.470 1.00 . A A . 36 LYS NZ   1 1 
        3 1387 1 1 27 LYS O    O  -7.660  -0.217  -8.328 1.00 . A A . 36 LYS O    1 1 
        3 1388 1 1 28 PRO C    C  -6.128   1.033  -5.884 1.00 . A A . 37 PRO C    1 1 
        3 1389 1 1 28 PRO CA   C  -5.642  -0.319  -6.397 1.00 . A A . 37 PRO CA   1 1 
        3 1390 1 1 28 PRO CB   C  -4.240  -0.621  -5.863 1.00 . A A . 37 PRO CB   1 1 
        3 1391 1 1 28 PRO CD   C  -4.042  -0.405  -8.235 1.00 . A A . 37 PRO CD   1 1 
        3 1392 1 1 28 PRO CG   C  -3.318  -0.163  -6.940 1.00 . A A . 37 PRO CG   1 1 
        3 1393 1 1 28 PRO HA   H  -6.325  -1.091  -6.075 1.00 . A A . 37 PRO HA   1 1 
        3 1394 1 1 28 PRO HB2  H  -4.076  -0.075  -4.944 1.00 . A A . 37 PRO HB2  1 1 
        3 1395 1 1 28 PRO HB3  H  -4.140  -1.680  -5.681 1.00 . A A . 37 PRO HB3  1 1 
        3 1396 1 1 28 PRO HD2  H  -3.796   0.362  -8.954 1.00 . A A . 37 PRO HD2  1 1 
        3 1397 1 1 28 PRO HD3  H  -3.800  -1.383  -8.626 1.00 . A A . 37 PRO HD3  1 1 
        3 1398 1 1 28 PRO HG2  H  -3.105   0.888  -6.820 1.00 . A A . 37 PRO HG2  1 1 
        3 1399 1 1 28 PRO HG3  H  -2.404  -0.738  -6.909 1.00 . A A . 37 PRO HG3  1 1 
        3 1400 1 1 28 PRO N    N  -5.462  -0.331  -7.851 1.00 . A A . 37 PRO N    1 1 
        3 1401 1 1 28 PRO O    O  -5.345   1.829  -5.365 1.00 . A A . 37 PRO O    1 1 
        3 1402 1 1 29 ASP C    C  -9.214   2.282  -4.675 1.00 . A A . 38 ASP C    1 1 
        3 1403 1 1 29 ASP CA   C  -8.014   2.540  -5.582 1.00 . A A . 38 ASP CA   1 1 
        3 1404 1 1 29 ASP CB   C  -8.439   3.388  -6.782 1.00 . A A . 38 ASP CB   1 1 
        3 1405 1 1 29 ASP CG   C  -9.072   4.702  -6.368 1.00 . A A . 38 ASP CG   1 1 
        3 1406 1 1 29 ASP H    H  -7.997   0.611  -6.453 1.00 . A A . 38 ASP H    1 1 
        3 1407 1 1 29 ASP HA   H  -7.264   3.077  -5.021 1.00 . A A . 38 ASP HA   1 1 
        3 1408 1 1 29 ASP HB2  H  -7.571   3.603  -7.388 1.00 . A A . 38 ASP HB2  1 1 
        3 1409 1 1 29 ASP HB3  H  -9.155   2.833  -7.371 1.00 . A A . 38 ASP HB3  1 1 
        3 1410 1 1 29 ASP N    N  -7.424   1.285  -6.032 1.00 . A A . 38 ASP N    1 1 
        3 1411 1 1 29 ASP O    O  -9.136   2.463  -3.460 1.00 . A A . 38 ASP O    1 1 
        3 1412 1 1 29 ASP OD1  O  -8.990   5.048  -5.171 1.00 . A A . 38 ASP OD1  1 1 
        3 1413 1 1 29 ASP OD2  O  -9.651   5.383  -7.240 1.00 . A A . 38 ASP OD2  1 1 
        3 1414 1 1 30 ASP C    C -11.383   0.304  -3.696 1.00 . A A . 39 ASP C    1 1 
        3 1415 1 1 30 ASP CA   C -11.538   1.578  -4.522 1.00 . A A . 39 ASP CA   1 1 
        3 1416 1 1 30 ASP CB   C -12.731   1.443  -5.470 1.00 . A A . 39 ASP CB   1 1 
        3 1417 1 1 30 ASP CG   C -12.676   2.437  -6.613 1.00 . A A . 39 ASP CG   1 1 
        3 1418 1 1 30 ASP H    H -10.321   1.735  -6.247 1.00 . A A . 39 ASP H    1 1 
        3 1419 1 1 30 ASP HA   H -11.714   2.406  -3.852 1.00 . A A . 39 ASP HA   1 1 
        3 1420 1 1 30 ASP HB2  H -12.742   0.446  -5.885 1.00 . A A . 39 ASP HB2  1 1 
        3 1421 1 1 30 ASP HB3  H -13.643   1.609  -4.916 1.00 . A A . 39 ASP HB3  1 1 
        3 1422 1 1 30 ASP N    N -10.322   1.860  -5.275 1.00 . A A . 39 ASP N    1 1 
        3 1423 1 1 30 ASP O    O -11.138  -0.774  -4.240 1.00 . A A . 39 ASP O    1 1 
        3 1424 1 1 30 ASP OD1  O -12.021   2.134  -7.633 1.00 . A A . 39 ASP OD1  1 1 
        3 1425 1 1 30 ASP OD2  O -13.289   3.518  -6.489 1.00 . A A . 39 ASP OD2  1 1 
        4 1426 1 1  1 GLY C    C   2.845  -1.654  -1.571 1.00 . A A . 10 GLY C    1 1 
        4 1427 1 1  1 GLY CA   C   2.198  -0.323  -1.245 1.00 . A A . 10 GLY CA   1 1 
        4 1428 1 1  1 GLY H1   H   4.062   0.428  -0.579 1.00 . A A . 10 GLY H1   1 1 
        4 1429 1 1  1 GLY HA2  H   1.323  -0.499  -0.636 1.00 . A A . 10 GLY HA2  1 1 
        4 1430 1 1  1 GLY HA3  H   1.893   0.151  -2.166 1.00 . A A . 10 GLY HA3  1 1 
        4 1431 1 1  1 GLY N    N   3.093   0.570  -0.533 1.00 . A A . 10 GLY N    1 1 
        4 1432 1 1  1 GLY O    O   4.069  -1.754  -1.651 1.00 . A A . 10 GLY O    1 1 
        4 1433 1 1  2 SER C    C   1.788  -4.600  -3.275 1.00 . A A . 11 SER C    1 1 
        4 1434 1 1  2 SER CA   C   2.521  -4.014  -2.072 1.00 . A A . 11 SER CA   1 1 
        4 1435 1 1  2 SER CB   C   2.363  -4.939  -0.864 1.00 . A A . 11 SER CB   1 1 
        4 1436 1 1  2 SER H    H   1.055  -2.538  -1.681 1.00 . A A . 11 SER H    1 1 
        4 1437 1 1  2 SER HA   H   3.570  -3.927  -2.313 1.00 . A A . 11 SER HA   1 1 
        4 1438 1 1  2 SER HB2  H   1.639  -4.517  -0.184 1.00 . A A . 11 SER HB2  1 1 
        4 1439 1 1  2 SER HB3  H   2.021  -5.908  -1.198 1.00 . A A . 11 SER HB3  1 1 
        4 1440 1 1  2 SER HG   H   4.320  -5.001  -0.799 1.00 . A A . 11 SER HG   1 1 
        4 1441 1 1  2 SER N    N   2.021  -2.681  -1.759 1.00 . A A . 11 SER N    1 1 
        4 1442 1 1  2 SER O    O   1.770  -5.815  -3.473 1.00 . A A . 11 SER O    1 1 
        4 1443 1 1  2 SER OG   O   3.593  -5.099  -0.179 1.00 . A A . 11 SER OG   1 1 
        4 1444 1 1  3 TRP C    C   1.333  -4.098  -6.499 1.00 . A A . 12 TRP C    1 1 
        4 1445 1 1  3 TRP CA   C   0.449  -4.158  -5.258 1.00 . A A . 12 TRP CA   1 1 
        4 1446 1 1  3 TRP CB   C  -0.791  -3.286  -5.458 1.00 . A A . 12 TRP CB   1 1 
        4 1447 1 1  3 TRP CD1  C  -1.614  -2.941  -3.055 1.00 . A A . 12 TRP CD1  1 1 
        4 1448 1 1  3 TRP CD2  C  -3.080  -3.983  -4.389 1.00 . A A . 12 TRP CD2  1 1 
        4 1449 1 1  3 TRP CE2  C  -3.650  -3.857  -3.107 1.00 . A A . 12 TRP CE2  1 1 
        4 1450 1 1  3 TRP CE3  C  -3.821  -4.606  -5.397 1.00 . A A . 12 TRP CE3  1 1 
        4 1451 1 1  3 TRP CG   C  -1.778  -3.390  -4.334 1.00 . A A . 12 TRP CG   1 1 
        4 1452 1 1  3 TRP CH2  C  -5.627  -4.938  -3.815 1.00 . A A . 12 TRP CH2  1 1 
        4 1453 1 1  3 TRP CZ2  C  -4.924  -4.333  -2.809 1.00 . A A . 12 TRP CZ2  1 1 
        4 1454 1 1  3 TRP CZ3  C  -5.085  -5.078  -5.099 1.00 . A A . 12 TRP CZ3  1 1 
        4 1455 1 1  3 TRP H    H   1.235  -2.772  -3.864 1.00 . A A . 12 TRP H    1 1 
        4 1456 1 1  3 TRP HA   H   0.138  -5.180  -5.101 1.00 . A A . 12 TRP HA   1 1 
        4 1457 1 1  3 TRP HB2  H  -0.488  -2.253  -5.540 1.00 . A A . 12 TRP HB2  1 1 
        4 1458 1 1  3 TRP HB3  H  -1.290  -3.585  -6.369 1.00 . A A . 12 TRP HB3  1 1 
        4 1459 1 1  3 TRP HD1  H  -0.726  -2.444  -2.694 1.00 . A A . 12 TRP HD1  1 1 
        4 1460 1 1  3 TRP HE1  H  -2.860  -2.995  -1.365 1.00 . A A . 12 TRP HE1  1 1 
        4 1461 1 1  3 TRP HE3  H  -3.421  -4.723  -6.393 1.00 . A A . 12 TRP HE3  1 1 
        4 1462 1 1  3 TRP HH2  H  -6.618  -5.322  -3.627 1.00 . A A . 12 TRP HH2  1 1 
        4 1463 1 1  3 TRP HZ2  H  -5.355  -4.232  -1.824 1.00 . A A . 12 TRP HZ2  1 1 
        4 1464 1 1  3 TRP HZ3  H  -5.672  -5.563  -5.865 1.00 . A A . 12 TRP HZ3  1 1 
        4 1465 1 1  3 TRP N    N   1.185  -3.728  -4.074 1.00 . A A . 12 TRP N    1 1 
        4 1466 1 1  3 TRP NE1  N  -2.735  -3.219  -2.311 1.00 . A A . 12 TRP NE1  1 1 
        4 1467 1 1  3 TRP O    O   1.798  -3.028  -6.892 1.00 . A A . 12 TRP O    1 1 
        4 1468 1 1  4 THR C    C   1.536  -5.308  -9.573 1.00 . A A . 13 THR C    1 1 
        4 1469 1 1  4 THR CA   C   2.389  -5.334  -8.310 1.00 . A A . 13 THR CA   1 1 
        4 1470 1 1  4 THR CB   C   3.251  -6.611  -8.314 1.00 . A A . 13 THR CB   1 1 
        4 1471 1 1  4 THR CG2  C   4.117  -6.682  -7.065 1.00 . A A . 13 THR CG2  1 1 
        4 1472 1 1  4 THR H    H   1.162  -6.074  -6.753 1.00 . A A . 13 THR H    1 1 
        4 1473 1 1  4 THR HA   H   3.050  -4.479  -8.316 1.00 . A A . 13 THR HA   1 1 
        4 1474 1 1  4 THR HB   H   3.897  -6.589  -9.180 1.00 . A A . 13 THR HB   1 1 
        4 1475 1 1  4 THR HG1  H   2.887  -8.530  -8.045 1.00 . A A . 13 THR HG1  1 1 
        4 1476 1 1  4 THR HG21 H   3.518  -6.445  -6.198 1.00 . A A . 13 THR HG21 1 1 
        4 1477 1 1  4 THR HG22 H   4.927  -5.974  -7.147 1.00 . A A . 13 THR HG22 1 1 
        4 1478 1 1  4 THR HG23 H   4.519  -7.679  -6.962 1.00 . A A . 13 THR HG23 1 1 
        4 1479 1 1  4 THR N    N   1.561  -5.255  -7.114 1.00 . A A . 13 THR N    1 1 
        4 1480 1 1  4 THR O    O   0.489  -5.951  -9.639 1.00 . A A . 13 THR O    1 1 
        4 1481 1 1  4 THR OG1  O   2.412  -7.768  -8.385 1.00 . A A . 13 THR OG1  1 1 
        4 1482 1 1  5 GLU C    C   1.783  -5.469 -12.848 1.00 . A A . 14 GLU C    1 1 
        4 1483 1 1  5 GLU CA   C   1.267  -4.451 -11.835 1.00 . A A . 14 GLU CA   1 1 
        4 1484 1 1  5 GLU CB   C   1.400  -3.037 -12.404 1.00 . A A . 14 GLU CB   1 1 
        4 1485 1 1  5 GLU CD   C   0.076  -0.949 -12.921 1.00 . A A . 14 GLU CD   1 1 
        4 1486 1 1  5 GLU CG   C   0.092  -2.465 -12.926 1.00 . A A . 14 GLU CG   1 1 
        4 1487 1 1  5 GLU H    H   2.832  -4.070 -10.461 1.00 . A A . 14 GLU H    1 1 
        4 1488 1 1  5 GLU HA   H   0.225  -4.653 -11.638 1.00 . A A . 14 GLU HA   1 1 
        4 1489 1 1  5 GLU HB2  H   1.772  -2.383 -11.629 1.00 . A A . 14 GLU HB2  1 1 
        4 1490 1 1  5 GLU HB3  H   2.110  -3.055 -13.218 1.00 . A A . 14 GLU HB3  1 1 
        4 1491 1 1  5 GLU HG2  H  -0.057  -2.808 -13.938 1.00 . A A . 14 GLU HG2  1 1 
        4 1492 1 1  5 GLU HG3  H  -0.715  -2.821 -12.303 1.00 . A A . 14 GLU HG3  1 1 
        4 1493 1 1  5 GLU N    N   1.991  -4.560 -10.574 1.00 . A A . 14 GLU N    1 1 
        4 1494 1 1  5 GLU O    O   2.912  -5.367 -13.329 1.00 . A A . 14 GLU O    1 1 
        4 1495 1 1  5 GLU OE1  O   0.400  -0.354 -11.872 1.00 . A A . 14 GLU OE1  1 1 
        4 1496 1 1  5 GLU OE2  O  -0.262  -0.357 -13.968 1.00 . A A . 14 GLU OE2  1 1 
        4 1497 1 1  6 HIS C    C   0.188  -7.740 -15.119 1.00 . A A . 15 HIS C    1 1 
        4 1498 1 1  6 HIS CA   C   1.317  -7.490 -14.123 1.00 . A A . 15 HIS CA   1 1 
        4 1499 1 1  6 HIS CB   C   1.664  -8.787 -13.392 1.00 . A A . 15 HIS CB   1 1 
        4 1500 1 1  6 HIS CD2  C   4.124  -8.738 -12.571 1.00 . A A . 15 HIS CD2  1 1 
        4 1501 1 1  6 HIS CE1  C   5.004 -10.013 -14.121 1.00 . A A . 15 HIS CE1  1 1 
        4 1502 1 1  6 HIS CG   C   3.126  -9.111 -13.406 1.00 . A A . 15 HIS CG   1 1 
        4 1503 1 1  6 HIS H    H   0.061  -6.480 -12.751 1.00 . A A . 15 HIS H    1 1 
        4 1504 1 1  6 HIS HA   H   2.187  -7.148 -14.663 1.00 . A A . 15 HIS HA   1 1 
        4 1505 1 1  6 HIS HB2  H   1.353  -8.705 -12.360 1.00 . A A . 15 HIS HB2  1 1 
        4 1506 1 1  6 HIS HB3  H   1.137  -9.607 -13.857 1.00 . A A . 15 HIS HB3  1 1 
        4 1507 1 1  6 HIS HD1  H   3.246 -10.335 -15.117 1.00 . A A . 15 HIS HD1  1 1 
        4 1508 1 1  6 HIS HD2  H   4.028  -8.107 -11.698 1.00 . A A . 15 HIS HD2  1 1 
        4 1509 1 1  6 HIS HE1  H   5.716 -10.576 -14.707 1.00 . A A . 15 HIS HE1  1 1 
        4 1510 1 1  6 HIS N    N   0.947  -6.452 -13.168 1.00 . A A . 15 HIS N    1 1 
        4 1511 1 1  6 HIS ND1  N   3.711  -9.908 -14.367 1.00 . A A . 15 HIS ND1  1 1 
        4 1512 1 1  6 HIS NE2  N   5.281  -9.312 -13.037 1.00 . A A . 15 HIS NE2  1 1 
        4 1513 1 1  6 HIS O    O  -0.965  -7.929 -14.731 1.00 . A A . 15 HIS O    1 1 
        4 1514 1 1  7 LYS C    C  -0.397  -9.405 -17.955 1.00 . A A . 16 LYS C    1 1 
        4 1515 1 1  7 LYS CA   C  -0.457  -7.965 -17.455 1.00 . A A . 16 LYS CA   1 1 
        4 1516 1 1  7 LYS CB   C  -0.221  -7.000 -18.619 1.00 . A A . 16 LYS CB   1 1 
        4 1517 1 1  7 LYS CD   C   1.374  -6.110 -20.344 1.00 . A A . 16 LYS CD   1 1 
        4 1518 1 1  7 LYS CE   C   0.908  -6.858 -21.584 1.00 . A A . 16 LYS CE   1 1 
        4 1519 1 1  7 LYS CG   C   1.222  -6.958 -19.092 1.00 . A A . 16 LYS CG   1 1 
        4 1520 1 1  7 LYS H    H   1.463  -7.582 -16.650 1.00 . A A . 16 LYS H    1 1 
        4 1521 1 1  7 LYS HA   H  -1.436  -7.782 -17.039 1.00 . A A . 16 LYS HA   1 1 
        4 1522 1 1  7 LYS HB2  H  -0.842  -7.299 -19.451 1.00 . A A . 16 LYS HB2  1 1 
        4 1523 1 1  7 LYS HB3  H  -0.505  -6.005 -18.309 1.00 . A A . 16 LYS HB3  1 1 
        4 1524 1 1  7 LYS HD2  H   0.783  -5.213 -20.235 1.00 . A A . 16 LYS HD2  1 1 
        4 1525 1 1  7 LYS HD3  H   2.415  -5.845 -20.464 1.00 . A A . 16 LYS HD3  1 1 
        4 1526 1 1  7 LYS HE2  H   1.678  -7.554 -21.879 1.00 . A A . 16 LYS HE2  1 1 
        4 1527 1 1  7 LYS HE3  H   0.005  -7.399 -21.343 1.00 . A A . 16 LYS HE3  1 1 
        4 1528 1 1  7 LYS HG2  H   1.836  -6.539 -18.309 1.00 . A A . 16 LYS HG2  1 1 
        4 1529 1 1  7 LYS HG3  H   1.550  -7.965 -19.308 1.00 . A A . 16 LYS HG3  1 1 
        4 1530 1 1  7 LYS HZ1  H  -0.331  -6.091 -23.080 1.00 . A A . 16 LYS HZ1  1 1 
        4 1531 1 1  7 LYS HZ2  H   1.311  -6.097 -23.487 1.00 . A A . 16 LYS HZ2  1 1 
        4 1532 1 1  7 LYS HZ3  H   0.713  -4.945 -22.402 1.00 . A A . 16 LYS HZ3  1 1 
        4 1533 1 1  7 LYS N    N   0.527  -7.738 -16.403 1.00 . A A . 16 LYS N    1 1 
        4 1534 1 1  7 LYS NZ   N   0.631  -5.933 -22.717 1.00 . A A . 16 LYS NZ   1 1 
        4 1535 1 1  7 LYS O    O   0.684  -9.972 -18.115 1.00 . A A . 16 LYS O    1 1 
        4 1536 1 1  8 SER C    C  -0.982 -11.503 -20.048 1.00 . A A . 17 SER C    1 1 
        4 1537 1 1  8 SER CA   C  -1.645 -11.365 -18.681 1.00 . A A . 17 SER CA   1 1 
        4 1538 1 1  8 SER CB   C  -3.105 -11.815 -18.761 1.00 . A A . 17 SER CB   1 1 
        4 1539 1 1  8 SER H    H  -2.392  -9.486 -18.054 1.00 . A A . 17 SER H    1 1 
        4 1540 1 1  8 SER HA   H  -1.122 -11.993 -17.975 1.00 . A A . 17 SER HA   1 1 
        4 1541 1 1  8 SER HB2  H  -3.208 -12.780 -18.289 1.00 . A A . 17 SER HB2  1 1 
        4 1542 1 1  8 SER HB3  H  -3.729 -11.096 -18.251 1.00 . A A . 17 SER HB3  1 1 
        4 1543 1 1  8 SER HG   H  -4.487 -11.823 -20.149 1.00 . A A . 17 SER HG   1 1 
        4 1544 1 1  8 SER N    N  -1.565  -9.990 -18.201 1.00 . A A . 17 SER N    1 1 
        4 1545 1 1  8 SER O    O  -0.745 -10.522 -20.753 1.00 . A A . 17 SER O    1 1 
        4 1546 1 1  8 SER OG   O  -3.533 -11.918 -20.108 1.00 . A A . 17 SER OG   1 1 
        4 1547 1 1  9 PRO C    C  -0.969 -12.810 -22.899 1.00 . A A . 18 PRO C    1 1 
        4 1548 1 1  9 PRO CA   C  -0.035 -13.049 -21.717 1.00 . A A . 18 PRO CA   1 1 
        4 1549 1 1  9 PRO CB   C   0.314 -14.534 -21.604 1.00 . A A . 18 PRO CB   1 1 
        4 1550 1 1  9 PRO CD   C  -0.928 -13.967 -19.642 1.00 . A A . 18 PRO CD   1 1 
        4 1551 1 1  9 PRO CG   C  -0.662 -15.079 -20.619 1.00 . A A . 18 PRO CG   1 1 
        4 1552 1 1  9 PRO HA   H   0.869 -12.474 -21.853 1.00 . A A . 18 PRO HA   1 1 
        4 1553 1 1  9 PRO HB2  H   0.207 -15.007 -22.570 1.00 . A A . 18 PRO HB2  1 1 
        4 1554 1 1  9 PRO HB3  H   1.330 -14.643 -21.254 1.00 . A A . 18 PRO HB3  1 1 
        4 1555 1 1  9 PRO HD2  H  -1.953 -14.000 -19.303 1.00 . A A . 18 PRO HD2  1 1 
        4 1556 1 1  9 PRO HD3  H  -0.250 -14.030 -18.804 1.00 . A A . 18 PRO HD3  1 1 
        4 1557 1 1  9 PRO HG2  H  -1.573 -15.362 -21.123 1.00 . A A . 18 PRO HG2  1 1 
        4 1558 1 1  9 PRO HG3  H  -0.233 -15.930 -20.110 1.00 . A A . 18 PRO HG3  1 1 
        4 1559 1 1  9 PRO N    N  -0.675 -12.751 -20.432 1.00 . A A . 18 PRO N    1 1 
        4 1560 1 1  9 PRO O    O  -0.574 -12.959 -24.055 1.00 . A A . 18 PRO O    1 1 
        4 1561 1 1 10 ASP C    C  -3.392 -10.677 -23.841 1.00 . A A . 19 ASP C    1 1 
        4 1562 1 1 10 ASP CA   C  -3.200 -12.177 -23.638 1.00 . A A . 19 ASP CA   1 1 
        4 1563 1 1 10 ASP CB   C  -4.534 -12.830 -23.276 1.00 . A A . 19 ASP CB   1 1 
        4 1564 1 1 10 ASP CG   C  -5.519 -12.815 -24.429 1.00 . A A . 19 ASP CG   1 1 
        4 1565 1 1 10 ASP H    H  -2.465 -12.336 -21.659 1.00 . A A . 19 ASP H    1 1 
        4 1566 1 1 10 ASP HA   H  -2.837 -12.608 -24.559 1.00 . A A . 19 ASP HA   1 1 
        4 1567 1 1 10 ASP HB2  H  -4.359 -13.857 -22.991 1.00 . A A . 19 ASP HB2  1 1 
        4 1568 1 1 10 ASP HB3  H  -4.973 -12.300 -22.444 1.00 . A A . 19 ASP HB3  1 1 
        4 1569 1 1 10 ASP N    N  -2.209 -12.438 -22.600 1.00 . A A . 19 ASP N    1 1 
        4 1570 1 1 10 ASP O    O  -4.115 -10.249 -24.740 1.00 . A A . 19 ASP O    1 1 
        4 1571 1 1 10 ASP OD1  O  -5.087 -13.034 -25.580 1.00 . A A . 19 ASP OD1  1 1 
        4 1572 1 1 10 ASP OD2  O  -6.720 -12.582 -24.180 1.00 . A A . 19 ASP OD2  1 1 
        4 1573 1 1 11 GLY C    C  -3.893  -7.871 -22.154 1.00 . A A . 20 GLY C    1 1 
        4 1574 1 1 11 GLY CA   C  -2.854  -8.439 -23.100 1.00 . A A . 20 GLY CA   1 1 
        4 1575 1 1 11 GLY H    H  -2.178 -10.280 -22.300 1.00 . A A . 20 GLY H    1 1 
        4 1576 1 1 11 GLY HA2  H  -1.895  -7.997 -22.873 1.00 . A A . 20 GLY HA2  1 1 
        4 1577 1 1 11 GLY HA3  H  -3.127  -8.182 -24.113 1.00 . A A . 20 GLY HA3  1 1 
        4 1578 1 1 11 GLY N    N  -2.740  -9.882 -22.997 1.00 . A A . 20 GLY N    1 1 
        4 1579 1 1 11 GLY O    O  -4.791  -7.141 -22.574 1.00 . A A . 20 GLY O    1 1 
        4 1580 1 1 12 ARG C    C  -3.976  -7.294 -18.601 1.00 . A A . 21 ARG C    1 1 
        4 1581 1 1 12 ARG CA   C  -4.711  -7.727 -19.866 1.00 . A A . 21 ARG CA   1 1 
        4 1582 1 1 12 ARG CB   C  -5.731  -8.815 -19.529 1.00 . A A . 21 ARG CB   1 1 
        4 1583 1 1 12 ARG CD   C  -7.830  -7.446 -19.726 1.00 . A A . 21 ARG CD   1 1 
        4 1584 1 1 12 ARG CG   C  -6.963  -8.294 -18.807 1.00 . A A . 21 ARG CG   1 1 
        4 1585 1 1 12 ARG CZ   C  -7.993  -5.106 -20.460 1.00 . A A . 21 ARG CZ   1 1 
        4 1586 1 1 12 ARG H    H  -3.035  -8.791 -20.600 1.00 . A A . 21 ARG H    1 1 
        4 1587 1 1 12 ARG HA   H  -5.230  -6.873 -20.276 1.00 . A A . 21 ARG HA   1 1 
        4 1588 1 1 12 ARG HB2  H  -6.052  -9.288 -20.446 1.00 . A A . 21 ARG HB2  1 1 
        4 1589 1 1 12 ARG HB3  H  -5.257  -9.553 -18.900 1.00 . A A . 21 ARG HB3  1 1 
        4 1590 1 1 12 ARG HD2  H  -7.698  -7.790 -20.741 1.00 . A A . 21 ARG HD2  1 1 
        4 1591 1 1 12 ARG HD3  H  -8.863  -7.567 -19.436 1.00 . A A . 21 ARG HD3  1 1 
        4 1592 1 1 12 ARG HE   H  -6.830  -5.756 -18.976 1.00 . A A . 21 ARG HE   1 1 
        4 1593 1 1 12 ARG HG2  H  -7.544  -9.133 -18.455 1.00 . A A . 21 ARG HG2  1 1 
        4 1594 1 1 12 ARG HG3  H  -6.648  -7.693 -17.967 1.00 . A A . 21 ARG HG3  1 1 
        4 1595 1 1 12 ARG HH11 H  -9.154  -6.402 -21.486 1.00 . A A . 21 ARG HH11 1 1 
        4 1596 1 1 12 ARG HH12 H  -9.259  -4.749 -21.994 1.00 . A A . 21 ARG HH12 1 1 
        4 1597 1 1 12 ARG HH21 H  -6.960  -3.576 -19.634 1.00 . A A . 21 ARG HH21 1 1 
        4 1598 1 1 12 ARG HH22 H  -8.011  -3.142 -20.940 1.00 . A A . 21 ARG HH22 1 1 
        4 1599 1 1 12 ARG N    N  -3.772  -8.206 -20.874 1.00 . A A . 21 ARG N    1 1 
        4 1600 1 1 12 ARG NE   N  -7.480  -6.030 -19.656 1.00 . A A . 21 ARG NE   1 1 
        4 1601 1 1 12 ARG NH1  N  -8.874  -5.447 -21.390 1.00 . A A . 21 ARG NH1  1 1 
        4 1602 1 1 12 ARG NH2  N  -7.624  -3.837 -20.335 1.00 . A A . 21 ARG NH2  1 1 
        4 1603 1 1 12 ARG O    O  -3.578  -8.126 -17.785 1.00 . A A . 21 ARG O    1 1 
        4 1604 1 1 13 THR C    C  -3.926  -5.656 -16.010 1.00 . A A . 22 THR C    1 1 
        4 1605 1 1 13 THR CA   C  -3.110  -5.442 -17.280 1.00 . A A . 22 THR CA   1 1 
        4 1606 1 1 13 THR CB   C  -2.826  -3.938 -17.447 1.00 . A A . 22 THR CB   1 1 
        4 1607 1 1 13 THR CG2  C  -1.812  -3.461 -16.418 1.00 . A A . 22 THR CG2  1 1 
        4 1608 1 1 13 THR H    H  -4.138  -5.373 -19.129 1.00 . A A . 22 THR H    1 1 
        4 1609 1 1 13 THR HA   H  -2.165  -5.957 -17.181 1.00 . A A . 22 THR HA   1 1 
        4 1610 1 1 13 THR HB   H  -3.748  -3.394 -17.301 1.00 . A A . 22 THR HB   1 1 
        4 1611 1 1 13 THR HG1  H  -1.958  -2.792 -18.798 1.00 . A A . 22 THR HG1  1 1 
        4 1612 1 1 13 THR HG21 H  -2.136  -3.756 -15.431 1.00 . A A . 22 THR HG21 1 1 
        4 1613 1 1 13 THR HG22 H  -1.732  -2.385 -16.464 1.00 . A A . 22 THR HG22 1 1 
        4 1614 1 1 13 THR HG23 H  -0.851  -3.903 -16.628 1.00 . A A . 22 THR HG23 1 1 
        4 1615 1 1 13 THR N    N  -3.798  -5.986 -18.444 1.00 . A A . 22 THR N    1 1 
        4 1616 1 1 13 THR O    O  -5.001  -5.078 -15.847 1.00 . A A . 22 THR O    1 1 
        4 1617 1 1 13 THR OG1  O  -2.333  -3.676 -18.766 1.00 . A A . 22 THR OG1  1 1 
        4 1618 1 1 14 TYR C    C  -3.182  -6.489 -12.665 1.00 . A A . 23 TYR C    1 1 
        4 1619 1 1 14 TYR CA   C  -4.089  -6.778 -13.857 1.00 . A A . 23 TYR CA   1 1 
        4 1620 1 1 14 TYR CB   C  -4.543  -8.238 -13.825 1.00 . A A . 23 TYR CB   1 1 
        4 1621 1 1 14 TYR CD1  C  -2.645  -9.526 -12.767 1.00 . A A . 23 TYR CD1  1 1 
        4 1622 1 1 14 TYR CD2  C  -3.080  -9.866 -15.086 1.00 . A A . 23 TYR CD2  1 1 
        4 1623 1 1 14 TYR CE1  C  -1.602 -10.429 -12.825 1.00 . A A . 23 TYR CE1  1 1 
        4 1624 1 1 14 TYR CE2  C  -2.039 -10.771 -15.153 1.00 . A A . 23 TYR CE2  1 1 
        4 1625 1 1 14 TYR CG   C  -3.402  -9.228 -13.894 1.00 . A A . 23 TYR CG   1 1 
        4 1626 1 1 14 TYR CZ   C  -1.303 -11.049 -14.020 1.00 . A A . 23 TYR CZ   1 1 
        4 1627 1 1 14 TYR H    H  -2.547  -6.917 -15.300 1.00 . A A . 23 TYR H    1 1 
        4 1628 1 1 14 TYR HA   H  -4.959  -6.140 -13.797 1.00 . A A . 23 TYR HA   1 1 
        4 1629 1 1 14 TYR HB2  H  -5.084  -8.420 -12.910 1.00 . A A . 23 TYR HB2  1 1 
        4 1630 1 1 14 TYR HB3  H  -5.195  -8.424 -14.666 1.00 . A A . 23 TYR HB3  1 1 
        4 1631 1 1 14 TYR HD1  H  -2.882  -9.038 -11.833 1.00 . A A . 23 TYR HD1  1 1 
        4 1632 1 1 14 TYR HD2  H  -3.659  -9.645 -15.972 1.00 . A A . 23 TYR HD2  1 1 
        4 1633 1 1 14 TYR HE1  H  -1.025 -10.647 -11.939 1.00 . A A . 23 TYR HE1  1 1 
        4 1634 1 1 14 TYR HE2  H  -1.804 -11.257 -16.089 1.00 . A A . 23 TYR HE2  1 1 
        4 1635 1 1 14 TYR HH   H  -0.160 -12.378 -13.231 1.00 . A A . 23 TYR HH   1 1 
        4 1636 1 1 14 TYR N    N  -3.408  -6.487 -15.113 1.00 . A A . 23 TYR N    1 1 
        4 1637 1 1 14 TYR O    O  -1.957  -6.554 -12.773 1.00 . A A . 23 TYR O    1 1 
        4 1638 1 1 14 TYR OH   O  -0.264 -11.950 -14.084 1.00 . A A . 23 TYR OH   1 1 
        4 1639 1 1 15 TYR C    C  -3.113  -7.031  -9.330 1.00 . A A . 24 TYR C    1 1 
        4 1640 1 1 15 TYR CA   C  -3.042  -5.869 -10.317 1.00 . A A . 24 TYR CA   1 1 
        4 1641 1 1 15 TYR CB   C  -3.579  -4.595  -9.662 1.00 . A A . 24 TYR CB   1 1 
        4 1642 1 1 15 TYR CD1  C  -4.694  -3.259 -11.491 1.00 . A A . 24 TYR CD1  1 1 
        4 1643 1 1 15 TYR CD2  C  -2.639  -2.446 -10.597 1.00 . A A . 24 TYR CD2  1 1 
        4 1644 1 1 15 TYR CE1  C  -4.753  -2.179 -12.351 1.00 . A A . 24 TYR CE1  1 1 
        4 1645 1 1 15 TYR CE2  C  -2.691  -1.362 -11.452 1.00 . A A . 24 TYR CE2  1 1 
        4 1646 1 1 15 TYR CG   C  -3.638  -3.411 -10.600 1.00 . A A . 24 TYR CG   1 1 
        4 1647 1 1 15 TYR CZ   C  -3.749  -1.233 -12.327 1.00 . A A . 24 TYR CZ   1 1 
        4 1648 1 1 15 TYR H    H  -4.772  -6.134 -11.506 1.00 . A A . 24 TYR H    1 1 
        4 1649 1 1 15 TYR HA   H  -2.010  -5.712 -10.596 1.00 . A A . 24 TYR HA   1 1 
        4 1650 1 1 15 TYR HB2  H  -4.577  -4.780  -9.297 1.00 . A A . 24 TYR HB2  1 1 
        4 1651 1 1 15 TYR HB3  H  -2.941  -4.329  -8.832 1.00 . A A . 24 TYR HB3  1 1 
        4 1652 1 1 15 TYR HD1  H  -5.479  -4.001 -11.507 1.00 . A A . 24 TYR HD1  1 1 
        4 1653 1 1 15 TYR HD2  H  -1.812  -2.550  -9.911 1.00 . A A . 24 TYR HD2  1 1 
        4 1654 1 1 15 TYR HE1  H  -5.581  -2.077 -13.036 1.00 . A A . 24 TYR HE1  1 1 
        4 1655 1 1 15 TYR HE2  H  -1.905  -0.622 -11.434 1.00 . A A . 24 TYR HE2  1 1 
        4 1656 1 1 15 TYR HH   H  -3.821   0.657 -12.671 1.00 . A A . 24 TYR HH   1 1 
        4 1657 1 1 15 TYR N    N  -3.793  -6.170 -11.530 1.00 . A A . 24 TYR N    1 1 
        4 1658 1 1 15 TYR O    O  -4.173  -7.623  -9.125 1.00 . A A . 24 TYR O    1 1 
        4 1659 1 1 15 TYR OH   O  -3.803  -0.156 -13.182 1.00 . A A . 24 TYR OH   1 1 
        4 1660 1 1 16 TYR C    C  -1.273  -7.974  -6.449 1.00 . A A . 25 TYR C    1 1 
        4 1661 1 1 16 TYR CA   C  -1.908  -8.441  -7.755 1.00 . A A . 25 TYR CA   1 1 
        4 1662 1 1 16 TYR CB   C  -1.111  -9.611  -8.333 1.00 . A A . 25 TYR CB   1 1 
        4 1663 1 1 16 TYR CD1  C   0.129 -10.752  -6.452 1.00 . A A . 25 TYR CD1  1 1 
        4 1664 1 1 16 TYR CD2  C  -1.794 -11.836  -7.352 1.00 . A A . 25 TYR CD2  1 1 
        4 1665 1 1 16 TYR CE1  C   0.306 -11.794  -5.563 1.00 . A A . 25 TYR CE1  1 1 
        4 1666 1 1 16 TYR CE2  C  -1.626 -12.882  -6.465 1.00 . A A . 25 TYR CE2  1 1 
        4 1667 1 1 16 TYR CG   C  -0.921 -10.754  -7.361 1.00 . A A . 25 TYR CG   1 1 
        4 1668 1 1 16 TYR CZ   C  -0.574 -12.857  -5.573 1.00 . A A . 25 TYR CZ   1 1 
        4 1669 1 1 16 TYR H    H  -1.165  -6.841  -8.924 1.00 . A A . 25 TYR H    1 1 
        4 1670 1 1 16 TYR HA   H  -2.917  -8.770  -7.554 1.00 . A A . 25 TYR HA   1 1 
        4 1671 1 1 16 TYR HB2  H  -1.626  -9.996  -9.200 1.00 . A A . 25 TYR HB2  1 1 
        4 1672 1 1 16 TYR HB3  H  -0.132  -9.261  -8.628 1.00 . A A . 25 TYR HB3  1 1 
        4 1673 1 1 16 TYR HD1  H   0.816  -9.918  -6.446 1.00 . A A . 25 TYR HD1  1 1 
        4 1674 1 1 16 TYR HD2  H  -2.617 -11.852  -8.052 1.00 . A A . 25 TYR HD2  1 1 
        4 1675 1 1 16 TYR HE1  H   1.129 -11.775  -4.863 1.00 . A A . 25 TYR HE1  1 1 
        4 1676 1 1 16 TYR HE2  H  -2.314 -13.714  -6.473 1.00 . A A . 25 TYR HE2  1 1 
        4 1677 1 1 16 TYR HH   H   0.500 -14.219  -4.745 1.00 . A A . 25 TYR HH   1 1 
        4 1678 1 1 16 TYR N    N  -1.977  -7.350  -8.720 1.00 . A A . 25 TYR N    1 1 
        4 1679 1 1 16 TYR O    O  -0.106  -7.586  -6.417 1.00 . A A . 25 TYR O    1 1 
        4 1680 1 1 16 TYR OH   O  -0.402 -13.896  -4.688 1.00 . A A . 25 TYR OH   1 1 
        4 1681 1 1 17 ASN C    C  -0.718  -8.692  -3.421 1.00 . A A . 26 ASN C    1 1 
        4 1682 1 1 17 ASN CA   C  -1.566  -7.598  -4.062 1.00 . A A . 26 ASN CA   1 1 
        4 1683 1 1 17 ASN CB   C  -2.742  -7.247  -3.148 1.00 . A A . 26 ASN CB   1 1 
        4 1684 1 1 17 ASN CG   C  -2.289  -6.710  -1.804 1.00 . A A . 26 ASN CG   1 1 
        4 1685 1 1 17 ASN H    H  -2.973  -8.335  -5.460 1.00 . A A . 26 ASN H    1 1 
        4 1686 1 1 17 ASN HA   H  -0.954  -6.719  -4.200 1.00 . A A . 26 ASN HA   1 1 
        4 1687 1 1 17 ASN HB2  H  -3.350  -6.494  -3.628 1.00 . A A . 26 ASN HB2  1 1 
        4 1688 1 1 17 ASN HB3  H  -3.336  -8.132  -2.980 1.00 . A A . 26 ASN HB3  1 1 
        4 1689 1 1 17 ASN HD21 H  -1.014  -5.474  -2.700 1.00 . A A . 26 ASN HD21 1 1 
        4 1690 1 1 17 ASN HD22 H  -1.042  -5.402  -0.974 1.00 . A A . 26 ASN HD22 1 1 
        4 1691 1 1 17 ASN N    N  -2.051  -8.016  -5.372 1.00 . A A . 26 ASN N    1 1 
        4 1692 1 1 17 ASN ND2  N  -1.354  -5.767  -1.828 1.00 . A A . 26 ASN ND2  1 1 
        4 1693 1 1 17 ASN O    O  -1.169  -9.826  -3.255 1.00 . A A . 26 ASN O    1 1 
        4 1694 1 1 17 ASN OD1  O  -2.774  -7.137  -0.756 1.00 . A A . 26 ASN OD1  1 1 
        4 1695 1 1 18 THR C    C   1.152  -9.423  -0.945 1.00 . A A . 27 THR C    1 1 
        4 1696 1 1 18 THR CA   C   1.426  -9.296  -2.439 1.00 . A A . 27 THR CA   1 1 
        4 1697 1 1 18 THR CB   C   2.895  -8.885  -2.647 1.00 . A A . 27 THR CB   1 1 
        4 1698 1 1 18 THR CG2  C   3.152  -8.512  -4.100 1.00 . A A . 27 THR CG2  1 1 
        4 1699 1 1 18 THR H    H   0.816  -7.426  -3.219 1.00 . A A . 27 THR H    1 1 
        4 1700 1 1 18 THR HA   H   1.273 -10.258  -2.906 1.00 . A A . 27 THR HA   1 1 
        4 1701 1 1 18 THR HB   H   3.528  -9.722  -2.389 1.00 . A A . 27 THR HB   1 1 
        4 1702 1 1 18 THR HG1  H   4.000  -7.986  -1.283 1.00 . A A . 27 THR HG1  1 1 
        4 1703 1 1 18 THR HG21 H   3.240  -7.439  -4.186 1.00 . A A . 27 THR HG21 1 1 
        4 1704 1 1 18 THR HG22 H   2.331  -8.856  -4.710 1.00 . A A . 27 THR HG22 1 1 
        4 1705 1 1 18 THR HG23 H   4.068  -8.976  -4.433 1.00 . A A . 27 THR HG23 1 1 
        4 1706 1 1 18 THR N    N   0.514  -8.345  -3.061 1.00 . A A . 27 THR N    1 1 
        4 1707 1 1 18 THR O    O   1.639 -10.346  -0.292 1.00 . A A . 27 THR O    1 1 
        4 1708 1 1 18 THR OG1  O   3.219  -7.777  -1.801 1.00 . A A . 27 THR OG1  1 1 
        4 1709 1 1 19 GLU C    C  -1.082  -9.499   1.297 1.00 . A A . 28 GLU C    1 1 
        4 1710 1 1 19 GLU CA   C   0.034  -8.499   1.009 1.00 . A A . 28 GLU CA   1 1 
        4 1711 1 1 19 GLU CB   C  -0.389  -7.101   1.465 1.00 . A A . 28 GLU CB   1 1 
        4 1712 1 1 19 GLU CD   C  -0.390  -5.394   3.327 1.00 . A A . 28 GLU CD   1 1 
        4 1713 1 1 19 GLU CG   C  -0.135  -6.838   2.940 1.00 . A A . 28 GLU CG   1 1 
        4 1714 1 1 19 GLU H    H   0.014  -7.779  -0.981 1.00 . A A . 28 GLU H    1 1 
        4 1715 1 1 19 GLU HA   H   0.916  -8.795   1.558 1.00 . A A . 28 GLU HA   1 1 
        4 1716 1 1 19 GLU HB2  H   0.158  -6.367   0.890 1.00 . A A . 28 GLU HB2  1 1 
        4 1717 1 1 19 GLU HB3  H  -1.445  -6.978   1.276 1.00 . A A . 28 GLU HB3  1 1 
        4 1718 1 1 19 GLU HG2  H  -0.786  -7.471   3.522 1.00 . A A . 28 GLU HG2  1 1 
        4 1719 1 1 19 GLU HG3  H   0.894  -7.079   3.163 1.00 . A A . 28 GLU HG3  1 1 
        4 1720 1 1 19 GLU N    N   0.371  -8.490  -0.409 1.00 . A A . 28 GLU N    1 1 
        4 1721 1 1 19 GLU O    O  -1.050 -10.213   2.300 1.00 . A A . 28 GLU O    1 1 
        4 1722 1 1 19 GLU OE1  O  -1.151  -4.712   2.610 1.00 . A A . 28 GLU OE1  1 1 
        4 1723 1 1 19 GLU OE2  O   0.172  -4.947   4.350 1.00 . A A . 28 GLU OE2  1 1 
        4 1724 1 1 20 THR C    C  -3.134 -11.591  -0.444 1.00 . A A . 29 THR C    1 1 
        4 1725 1 1 20 THR CA   C  -3.199 -10.453   0.568 1.00 . A A . 29 THR CA   1 1 
        4 1726 1 1 20 THR CB   C  -4.542  -9.716   0.409 1.00 . A A . 29 THR CB   1 1 
        4 1727 1 1 20 THR CG2  C  -4.606  -8.504   1.325 1.00 . A A . 29 THR CG2  1 1 
        4 1728 1 1 20 THR H    H  -2.041  -8.950  -0.369 1.00 . A A . 29 THR H    1 1 
        4 1729 1 1 20 THR HA   H  -3.156 -10.868   1.565 1.00 . A A . 29 THR HA   1 1 
        4 1730 1 1 20 THR HB   H  -5.341 -10.393   0.675 1.00 . A A . 29 THR HB   1 1 
        4 1731 1 1 20 THR HG1  H  -3.856  -9.186  -1.362 1.00 . A A . 29 THR HG1  1 1 
        4 1732 1 1 20 THR HG21 H  -5.476  -7.912   1.080 1.00 . A A . 29 THR HG21 1 1 
        4 1733 1 1 20 THR HG22 H  -3.716  -7.907   1.196 1.00 . A A . 29 THR HG22 1 1 
        4 1734 1 1 20 THR HG23 H  -4.673  -8.832   2.352 1.00 . A A . 29 THR HG23 1 1 
        4 1735 1 1 20 THR N    N  -2.072  -9.544   0.410 1.00 . A A . 29 THR N    1 1 
        4 1736 1 1 20 THR O    O  -3.943 -12.518  -0.405 1.00 . A A . 29 THR O    1 1 
        4 1737 1 1 20 THR OG1  O  -4.715  -9.302  -0.951 1.00 . A A . 29 THR OG1  1 1 
        4 1738 1 1 21 LYS C    C  -3.232 -12.645  -3.254 1.00 . A A . 30 LYS C    1 1 
        4 1739 1 1 21 LYS CA   C  -1.991 -12.541  -2.373 1.00 . A A . 30 LYS CA   1 1 
        4 1740 1 1 21 LYS CB   C  -1.700 -13.895  -1.722 1.00 . A A . 30 LYS CB   1 1 
        4 1741 1 1 21 LYS CD   C   0.796 -14.131  -1.558 1.00 . A A . 30 LYS CD   1 1 
        4 1742 1 1 21 LYS CE   C   1.989 -14.220  -0.619 1.00 . A A . 30 LYS CE   1 1 
        4 1743 1 1 21 LYS CG   C  -0.495 -13.879  -0.797 1.00 . A A . 30 LYS CG   1 1 
        4 1744 1 1 21 LYS H    H  -1.550 -10.752  -1.330 1.00 . A A . 30 LYS H    1 1 
        4 1745 1 1 21 LYS HA   H  -1.151 -12.258  -2.987 1.00 . A A . 30 LYS HA   1 1 
        4 1746 1 1 21 LYS HB2  H  -2.563 -14.200  -1.149 1.00 . A A . 30 LYS HB2  1 1 
        4 1747 1 1 21 LYS HB3  H  -1.520 -14.623  -2.500 1.00 . A A . 30 LYS HB3  1 1 
        4 1748 1 1 21 LYS HD2  H   0.709 -15.061  -2.100 1.00 . A A . 30 LYS HD2  1 1 
        4 1749 1 1 21 LYS HD3  H   0.957 -13.320  -2.255 1.00 . A A . 30 LYS HD3  1 1 
        4 1750 1 1 21 LYS HE2  H   2.895 -14.132  -1.199 1.00 . A A . 30 LYS HE2  1 1 
        4 1751 1 1 21 LYS HE3  H   1.934 -13.405   0.089 1.00 . A A . 30 LYS HE3  1 1 
        4 1752 1 1 21 LYS HG2  H  -0.434 -12.914  -0.317 1.00 . A A . 30 LYS HG2  1 1 
        4 1753 1 1 21 LYS HG3  H  -0.617 -14.649  -0.049 1.00 . A A . 30 LYS HG3  1 1 
        4 1754 1 1 21 LYS HZ1  H   2.473 -16.244  -0.448 1.00 . A A . 30 LYS HZ1  1 1 
        4 1755 1 1 21 LYS HZ2  H   1.043 -15.813   0.346 1.00 . A A . 30 LYS HZ2  1 1 
        4 1756 1 1 21 LYS HZ3  H   2.540 -15.398   1.016 1.00 . A A . 30 LYS HZ3  1 1 
        4 1757 1 1 21 LYS N    N  -2.165 -11.516  -1.350 1.00 . A A . 30 LYS N    1 1 
        4 1758 1 1 21 LYS NZ   N   2.013 -15.509   0.126 1.00 . A A . 30 LYS NZ   1 1 
        4 1759 1 1 21 LYS O    O  -3.628 -13.739  -3.656 1.00 . A A . 30 LYS O    1 1 
        4 1760 1 1 22 GLN C    C  -4.747 -10.780  -5.718 1.00 . A A . 31 GLN C    1 1 
        4 1761 1 1 22 GLN CA   C  -5.034 -11.465  -4.386 1.00 . A A . 31 GLN CA   1 1 
        4 1762 1 1 22 GLN CB   C  -6.168 -10.739  -3.659 1.00 . A A . 31 GLN CB   1 1 
        4 1763 1 1 22 GLN CD   C  -7.010 -12.891  -2.638 1.00 . A A . 31 GLN CD   1 1 
        4 1764 1 1 22 GLN CG   C  -6.629 -11.444  -2.394 1.00 . A A . 31 GLN CG   1 1 
        4 1765 1 1 22 GLN H    H  -3.476 -10.662  -3.200 1.00 . A A . 31 GLN H    1 1 
        4 1766 1 1 22 GLN HA   H  -5.336 -12.484  -4.577 1.00 . A A . 31 GLN HA   1 1 
        4 1767 1 1 22 GLN HB2  H  -5.832  -9.749  -3.392 1.00 . A A . 31 GLN HB2  1 1 
        4 1768 1 1 22 GLN HB3  H  -7.013 -10.656  -4.327 1.00 . A A . 31 GLN HB3  1 1 
        4 1769 1 1 22 GLN HE21 H  -5.793 -13.482  -1.181 1.00 . A A . 31 GLN HE21 1 1 
        4 1770 1 1 22 GLN HE22 H  -6.654 -14.739  -1.995 1.00 . A A . 31 GLN HE22 1 1 
        4 1771 1 1 22 GLN HG2  H  -5.829 -11.416  -1.669 1.00 . A A . 31 GLN HG2  1 1 
        4 1772 1 1 22 GLN HG3  H  -7.489 -10.922  -2.000 1.00 . A A . 31 GLN HG3  1 1 
        4 1773 1 1 22 GLN N    N  -3.839 -11.501  -3.551 1.00 . A A . 31 GLN N    1 1 
        4 1774 1 1 22 GLN NE2  N  -6.426 -13.796  -1.860 1.00 . A A . 31 GLN NE2  1 1 
        4 1775 1 1 22 GLN O    O  -3.705 -10.148  -5.890 1.00 . A A . 31 GLN O    1 1 
        4 1776 1 1 22 GLN OE1  O  -7.819 -13.193  -3.515 1.00 . A A . 31 GLN OE1  1 1 
        4 1777 1 1 23 SER C    C  -6.836  -9.689  -8.448 1.00 . A A . 32 SER C    1 1 
        4 1778 1 1 23 SER CA   C  -5.523 -10.308  -7.976 1.00 . A A . 32 SER CA   1 1 
        4 1779 1 1 23 SER CB   C  -5.048 -11.354  -8.986 1.00 . A A . 32 SER CB   1 1 
        4 1780 1 1 23 SER H    H  -6.488 -11.428  -6.460 1.00 . A A . 32 SER H    1 1 
        4 1781 1 1 23 SER HA   H  -4.779  -9.530  -7.899 1.00 . A A . 32 SER HA   1 1 
        4 1782 1 1 23 SER HB2  H  -4.360 -10.896  -9.679 1.00 . A A . 32 SER HB2  1 1 
        4 1783 1 1 23 SER HB3  H  -4.550 -12.157  -8.461 1.00 . A A . 32 SER HB3  1 1 
        4 1784 1 1 23 SER HG   H  -6.393 -11.281 -10.409 1.00 . A A . 32 SER HG   1 1 
        4 1785 1 1 23 SER N    N  -5.678 -10.911  -6.657 1.00 . A A . 32 SER N    1 1 
        4 1786 1 1 23 SER O    O  -7.918 -10.191  -8.144 1.00 . A A . 32 SER O    1 1 
        4 1787 1 1 23 SER OG   O  -6.138 -11.892  -9.714 1.00 . A A . 32 SER OG   1 1 
        4 1788 1 1 24 THR C    C  -7.617  -7.245 -11.051 1.00 . A A . 33 THR C    1 1 
        4 1789 1 1 24 THR CA   C  -7.908  -7.903  -9.706 1.00 . A A . 33 THR CA   1 1 
        4 1790 1 1 24 THR CB   C  -8.405  -6.829  -8.720 1.00 . A A . 33 THR CB   1 1 
        4 1791 1 1 24 THR CG2  C  -7.405  -5.687  -8.614 1.00 . A A . 33 THR CG2  1 1 
        4 1792 1 1 24 THR H    H  -5.841  -8.241  -9.401 1.00 . A A . 33 THR H    1 1 
        4 1793 1 1 24 THR HA   H  -8.693  -8.633  -9.836 1.00 . A A . 33 THR HA   1 1 
        4 1794 1 1 24 THR HB   H  -8.516  -7.282  -7.745 1.00 . A A . 33 THR HB   1 1 
        4 1795 1 1 24 THR HG1  H -10.299  -7.046  -9.224 1.00 . A A . 33 THR HG1  1 1 
        4 1796 1 1 24 THR HG21 H  -7.776  -4.948  -7.920 1.00 . A A . 33 THR HG21 1 1 
        4 1797 1 1 24 THR HG22 H  -7.272  -5.235  -9.586 1.00 . A A . 33 THR HG22 1 1 
        4 1798 1 1 24 THR HG23 H  -6.459  -6.069  -8.262 1.00 . A A . 33 THR HG23 1 1 
        4 1799 1 1 24 THR N    N  -6.731  -8.593  -9.193 1.00 . A A . 33 THR N    1 1 
        4 1800 1 1 24 THR O    O  -6.471  -7.208 -11.498 1.00 . A A . 33 THR O    1 1 
        4 1801 1 1 24 THR OG1  O  -9.674  -6.321  -9.147 1.00 . A A . 33 THR OG1  1 1 
        4 1802 1 1 25 TRP C    C  -8.518  -4.555 -12.827 1.00 . A A . 34 TRP C    1 1 
        4 1803 1 1 25 TRP CA   C  -8.516  -6.072 -12.983 1.00 . A A . 34 TRP CA   1 1 
        4 1804 1 1 25 TRP CB   C  -9.641  -6.502 -13.925 1.00 . A A . 34 TRP CB   1 1 
        4 1805 1 1 25 TRP CD1  C -10.766  -8.777 -13.569 1.00 . A A . 34 TRP CD1  1 1 
        4 1806 1 1 25 TRP CD2  C  -8.856  -8.867 -14.736 1.00 . A A . 34 TRP CD2  1 1 
        4 1807 1 1 25 TRP CE2  C  -9.369 -10.173 -14.612 1.00 . A A . 34 TRP CE2  1 1 
        4 1808 1 1 25 TRP CE3  C  -7.661  -8.676 -15.433 1.00 . A A . 34 TRP CE3  1 1 
        4 1809 1 1 25 TRP CG   C  -9.766  -7.989 -14.063 1.00 . A A . 34 TRP CG   1 1 
        4 1810 1 1 25 TRP CH2  C  -7.556 -11.064 -15.836 1.00 . A A . 34 TRP CH2  1 1 
        4 1811 1 1 25 TRP CZ2  C  -8.725 -11.280 -15.158 1.00 . A A . 34 TRP CZ2  1 1 
        4 1812 1 1 25 TRP CZ3  C  -7.023  -9.776 -15.975 1.00 . A A . 34 TRP CZ3  1 1 
        4 1813 1 1 25 TRP H    H  -9.550  -6.790 -11.281 1.00 . A A . 34 TRP H    1 1 
        4 1814 1 1 25 TRP HA   H  -7.569  -6.377 -13.405 1.00 . A A . 34 TRP HA   1 1 
        4 1815 1 1 25 TRP HB2  H -10.580  -6.122 -13.551 1.00 . A A . 34 TRP HB2  1 1 
        4 1816 1 1 25 TRP HB3  H  -9.456  -6.090 -14.907 1.00 . A A . 34 TRP HB3  1 1 
        4 1817 1 1 25 TRP HD1  H -11.609  -8.407 -13.006 1.00 . A A . 34 TRP HD1  1 1 
        4 1818 1 1 25 TRP HE1  H -11.110 -10.847 -13.655 1.00 . A A . 34 TRP HE1  1 1 
        4 1819 1 1 25 TRP HE3  H  -7.234  -7.691 -15.551 1.00 . A A . 34 TRP HE3  1 1 
        4 1820 1 1 25 TRP HH2  H  -7.024 -11.894 -16.275 1.00 . A A . 34 TRP HH2  1 1 
        4 1821 1 1 25 TRP HZ2  H  -9.124 -12.279 -15.060 1.00 . A A . 34 TRP HZ2  1 1 
        4 1822 1 1 25 TRP HZ3  H  -6.097  -9.648 -16.517 1.00 . A A . 34 TRP HZ3  1 1 
        4 1823 1 1 25 TRP N    N  -8.660  -6.729 -11.689 1.00 . A A . 34 TRP N    1 1 
        4 1824 1 1 25 TRP NE1  N -10.534 -10.091 -13.895 1.00 . A A . 34 TRP NE1  1 1 
        4 1825 1 1 25 TRP O    O  -8.066  -3.831 -13.713 1.00 . A A . 34 TRP O    1 1 
        4 1826 1 1 26 GLU C    C  -7.969  -2.226 -10.481 1.00 . A A . 35 GLU C    1 1 
        4 1827 1 1 26 GLU CA   C  -9.091  -2.650 -11.425 1.00 . A A . 35 GLU CA   1 1 
        4 1828 1 1 26 GLU CB   C -10.447  -2.280 -10.822 1.00 . A A . 35 GLU CB   1 1 
        4 1829 1 1 26 GLU CD   C -12.126  -2.996  -9.076 1.00 . A A . 35 GLU CD   1 1 
        4 1830 1 1 26 GLU CG   C -10.659  -2.825  -9.420 1.00 . A A . 35 GLU CG   1 1 
        4 1831 1 1 26 GLU H    H  -9.375  -4.710 -11.027 1.00 . A A . 35 GLU H    1 1 
        4 1832 1 1 26 GLU HA   H  -8.971  -2.130 -12.364 1.00 . A A . 35 GLU HA   1 1 
        4 1833 1 1 26 GLU HB2  H -10.529  -1.203 -10.785 1.00 . A A . 35 GLU HB2  1 1 
        4 1834 1 1 26 GLU HB3  H -11.229  -2.669 -11.459 1.00 . A A . 35 GLU HB3  1 1 
        4 1835 1 1 26 GLU HG2  H -10.173  -3.786  -9.344 1.00 . A A . 35 GLU HG2  1 1 
        4 1836 1 1 26 GLU HG3  H -10.216  -2.141  -8.711 1.00 . A A . 35 GLU HG3  1 1 
        4 1837 1 1 26 GLU N    N  -9.030  -4.082 -11.695 1.00 . A A . 35 GLU N    1 1 
        4 1838 1 1 26 GLU O    O  -7.615  -2.954  -9.553 1.00 . A A . 35 GLU O    1 1 
        4 1839 1 1 26 GLU OE1  O -12.872  -1.996  -9.140 1.00 . A A . 35 GLU OE1  1 1 
        4 1840 1 1 26 GLU OE2  O -12.528  -4.130  -8.743 1.00 . A A . 35 GLU OE2  1 1 
        4 1841 1 1 27 LYS C    C  -6.717  -0.545  -8.422 1.00 . A A . 36 LYS C    1 1 
        4 1842 1 1 27 LYS CA   C  -6.333  -0.521  -9.898 1.00 . A A . 36 LYS CA   1 1 
        4 1843 1 1 27 LYS CB   C  -5.984   0.907 -10.322 1.00 . A A . 36 LYS CB   1 1 
        4 1844 1 1 27 LYS CD   C  -6.888   3.096 -11.161 1.00 . A A . 36 LYS CD   1 1 
        4 1845 1 1 27 LYS CE   C  -7.929   4.176 -10.910 1.00 . A A . 36 LYS CE   1 1 
        4 1846 1 1 27 LYS CG   C  -7.181   1.842 -10.355 1.00 . A A . 36 LYS CG   1 1 
        4 1847 1 1 27 LYS H    H  -7.740  -0.510 -11.480 1.00 . A A . 36 LYS H    1 1 
        4 1848 1 1 27 LYS HA   H  -5.469  -1.152 -10.043 1.00 . A A . 36 LYS HA   1 1 
        4 1849 1 1 27 LYS HB2  H  -5.259   1.309  -9.630 1.00 . A A . 36 LYS HB2  1 1 
        4 1850 1 1 27 LYS HB3  H  -5.548   0.880 -11.311 1.00 . A A . 36 LYS HB3  1 1 
        4 1851 1 1 27 LYS HD2  H  -5.917   3.475 -10.881 1.00 . A A . 36 LYS HD2  1 1 
        4 1852 1 1 27 LYS HD3  H  -6.888   2.845 -12.213 1.00 . A A . 36 LYS HD3  1 1 
        4 1853 1 1 27 LYS HE2  H  -8.842   3.707 -10.576 1.00 . A A . 36 LYS HE2  1 1 
        4 1854 1 1 27 LYS HE3  H  -7.562   4.839 -10.141 1.00 . A A . 36 LYS HE3  1 1 
        4 1855 1 1 27 LYS HG2  H  -8.017   1.326 -10.803 1.00 . A A . 36 LYS HG2  1 1 
        4 1856 1 1 27 LYS HG3  H  -7.432   2.126  -9.343 1.00 . A A . 36 LYS HG3  1 1 
        4 1857 1 1 27 LYS HZ1  H  -9.168   5.377 -12.087 1.00 . A A . 36 LYS HZ1  1 1 
        4 1858 1 1 27 LYS HZ2  H  -8.154   4.359 -12.979 1.00 . A A . 36 LYS HZ2  1 1 
        4 1859 1 1 27 LYS HZ3  H  -7.522   5.740 -12.234 1.00 . A A . 36 LYS HZ3  1 1 
        4 1860 1 1 27 LYS N    N  -7.414  -1.044 -10.725 1.00 . A A . 36 LYS N    1 1 
        4 1861 1 1 27 LYS NZ   N  -8.213   4.969 -12.138 1.00 . A A . 36 LYS NZ   1 1 
        4 1862 1 1 27 LYS O    O  -7.894  -0.516  -8.061 1.00 . A A . 36 LYS O    1 1 
        4 1863 1 1 28 PRO C    C  -6.432   0.705  -5.560 1.00 . A A . 37 PRO C    1 1 
        4 1864 1 1 28 PRO CA   C  -5.909  -0.623  -6.095 1.00 . A A . 37 PRO CA   1 1 
        4 1865 1 1 28 PRO CB   C  -4.511  -0.910  -5.543 1.00 . A A . 37 PRO CB   1 1 
        4 1866 1 1 28 PRO CD   C  -4.275  -0.634  -7.906 1.00 . A A . 37 PRO CD   1 1 
        4 1867 1 1 28 PRO CG   C  -3.579  -0.408  -6.592 1.00 . A A . 37 PRO CG   1 1 
        4 1868 1 1 28 PRO HA   H  -6.582  -1.417  -5.805 1.00 . A A . 37 PRO HA   1 1 
        4 1869 1 1 28 PRO HB2  H  -4.375  -0.383  -4.608 1.00 . A A . 37 PRO HB2  1 1 
        4 1870 1 1 28 PRO HB3  H  -4.393  -1.971  -5.385 1.00 . A A . 37 PRO HB3  1 1 
        4 1871 1 1 28 PRO HD2  H  -4.032   0.156  -8.601 1.00 . A A . 37 PRO HD2  1 1 
        4 1872 1 1 28 PRO HD3  H  -4.005  -1.596  -8.315 1.00 . A A . 37 PRO HD3  1 1 
        4 1873 1 1 28 PRO HG2  H  -3.390   0.644  -6.443 1.00 . A A . 37 PRO HG2  1 1 
        4 1874 1 1 28 PRO HG3  H  -2.654  -0.965  -6.557 1.00 . A A . 37 PRO HG3  1 1 
        4 1875 1 1 28 PRO N    N  -5.702  -0.597  -7.546 1.00 . A A . 37 PRO N    1 1 
        4 1876 1 1 28 PRO O    O  -6.986   0.768  -4.463 1.00 . A A . 37 PRO O    1 1 
        4 1877 1 1 29 ASP C    C  -8.231   3.158  -5.917 1.00 . A A . 38 ASP C    1 1 
        4 1878 1 1 29 ASP CA   C  -6.707   3.092  -5.946 1.00 . A A . 38 ASP CA   1 1 
        4 1879 1 1 29 ASP CB   C  -6.157   4.150  -6.905 1.00 . A A . 38 ASP CB   1 1 
        4 1880 1 1 29 ASP CG   C  -4.770   4.621  -6.513 1.00 . A A . 38 ASP CG   1 1 
        4 1881 1 1 29 ASP H    H  -5.803   1.650  -7.206 1.00 . A A . 38 ASP H    1 1 
        4 1882 1 1 29 ASP HA   H  -6.332   3.290  -4.954 1.00 . A A . 38 ASP HA   1 1 
        4 1883 1 1 29 ASP HB2  H  -6.107   3.733  -7.900 1.00 . A A . 38 ASP HB2  1 1 
        4 1884 1 1 29 ASP HB3  H  -6.820   5.002  -6.909 1.00 . A A . 38 ASP HB3  1 1 
        4 1885 1 1 29 ASP N    N  -6.252   1.764  -6.342 1.00 . A A . 38 ASP N    1 1 
        4 1886 1 1 29 ASP O    O  -8.819   3.757  -5.017 1.00 . A A . 38 ASP O    1 1 
        4 1887 1 1 29 ASP OD1  O  -3.839   3.789  -6.512 1.00 . A A . 38 ASP OD1  1 1 
        4 1888 1 1 29 ASP OD2  O  -4.617   5.822  -6.208 1.00 . A A . 38 ASP OD2  1 1 
        4 1889 1 1 30 ASP C    C -10.887   1.224  -6.442 1.00 . A A . 39 ASP C    1 1 
        4 1890 1 1 30 ASP CA   C -10.319   2.528  -6.996 1.00 . A A . 39 ASP CA   1 1 
        4 1891 1 1 30 ASP CB   C -10.766   2.717  -8.447 1.00 . A A . 39 ASP CB   1 1 
        4 1892 1 1 30 ASP CG   C -10.779   4.175  -8.862 1.00 . A A . 39 ASP CG   1 1 
        4 1893 1 1 30 ASP H    H  -8.339   2.079  -7.596 1.00 . A A . 39 ASP H    1 1 
        4 1894 1 1 30 ASP HA   H -10.694   3.349  -6.404 1.00 . A A . 39 ASP HA   1 1 
        4 1895 1 1 30 ASP HB2  H -10.088   2.183  -9.097 1.00 . A A . 39 ASP HB2  1 1 
        4 1896 1 1 30 ASP HB3  H -11.762   2.318  -8.565 1.00 . A A . 39 ASP HB3  1 1 
        4 1897 1 1 30 ASP N    N  -8.864   2.539  -6.908 1.00 . A A . 39 ASP N    1 1 
        4 1898 1 1 30 ASP O    O -11.841   1.233  -5.663 1.00 . A A . 39 ASP O    1 1 
        4 1899 1 1 30 ASP OD1  O  -9.792   4.883  -8.574 1.00 . A A . 39 ASP OD1  1 1 
        4 1900 1 1 30 ASP OD2  O -11.777   4.608  -9.476 1.00 . A A . 39 ASP OD2  1 1 
        5 1901 1 1  1 GLY C    C   2.669  -1.493  -1.378 1.00 . A A . 10 GLY C    1 1 
        5 1902 1 1  1 GLY CA   C   1.818  -0.326  -0.919 1.00 . A A . 10 GLY CA   1 1 
        5 1903 1 1  1 GLY H1   H   2.043  -0.173   1.181 1.00 . A A . 10 GLY H1   1 1 
        5 1904 1 1  1 GLY HA2  H   0.930  -0.278  -1.532 1.00 . A A . 10 GLY HA2  1 1 
        5 1905 1 1  1 GLY HA3  H   2.381   0.587  -1.046 1.00 . A A . 10 GLY HA3  1 1 
        5 1906 1 1  1 GLY N    N   1.421  -0.441   0.472 1.00 . A A . 10 GLY N    1 1 
        5 1907 1 1  1 GLY O    O   3.896  -1.402  -1.406 1.00 . A A . 10 GLY O    1 1 
        5 1908 1 1  2 SER C    C   2.000  -4.428  -3.372 1.00 . A A . 11 SER C    1 1 
        5 1909 1 1  2 SER CA   C   2.722  -3.786  -2.191 1.00 . A A . 11 SER CA   1 1 
        5 1910 1 1  2 SER CB   C   2.850  -4.796  -1.049 1.00 . A A . 11 SER CB   1 1 
        5 1911 1 1  2 SER H    H   1.037  -2.605  -1.692 1.00 . A A . 11 SER H    1 1 
        5 1912 1 1  2 SER HA   H   3.710  -3.487  -2.508 1.00 . A A . 11 SER HA   1 1 
        5 1913 1 1  2 SER HB2  H   2.805  -4.274  -0.105 1.00 . A A . 11 SER HB2  1 1 
        5 1914 1 1  2 SER HB3  H   2.038  -5.506  -1.107 1.00 . A A . 11 SER HB3  1 1 
        5 1915 1 1  2 SER HG   H   4.212  -5.998  -0.315 1.00 . A A . 11 SER HG   1 1 
        5 1916 1 1  2 SER N    N   2.017  -2.594  -1.737 1.00 . A A . 11 SER N    1 1 
        5 1917 1 1  2 SER O    O   2.057  -5.642  -3.563 1.00 . A A . 11 SER O    1 1 
        5 1918 1 1  2 SER OG   O   4.079  -5.498  -1.124 1.00 . A A . 11 SER OG   1 1 
        5 1919 1 1  3 TRP C    C   1.479  -4.109  -6.561 1.00 . A A . 12 TRP C    1 1 
        5 1920 1 1  3 TRP CA   C   0.587  -4.088  -5.324 1.00 . A A . 12 TRP CA   1 1 
        5 1921 1 1  3 TRP CB   C  -0.640  -3.212  -5.580 1.00 . A A . 12 TRP CB   1 1 
        5 1922 1 1  3 TRP CD1  C  -1.532  -2.782  -3.216 1.00 . A A . 12 TRP CD1  1 1 
        5 1923 1 1  3 TRP CD2  C  -2.955  -3.881  -4.551 1.00 . A A . 12 TRP CD2  1 1 
        5 1924 1 1  3 TRP CE2  C  -3.561  -3.711  -3.291 1.00 . A A . 12 TRP CE2  1 1 
        5 1925 1 1  3 TRP CE3  C  -3.664  -4.546  -5.556 1.00 . A A . 12 TRP CE3  1 1 
        5 1926 1 1  3 TRP CG   C  -1.658  -3.280  -4.482 1.00 . A A . 12 TRP CG   1 1 
        5 1927 1 1  3 TRP CH2  C  -5.513  -4.829  -4.013 1.00 . A A . 12 TRP CH2  1 1 
        5 1928 1 1  3 TRP CZ2  C  -4.841  -4.182  -3.012 1.00 . A A . 12 TRP CZ2  1 1 
        5 1929 1 1  3 TRP CZ3  C  -4.934  -5.013  -5.276 1.00 . A A . 12 TRP CZ3  1 1 
        5 1930 1 1  3 TRP H    H   1.314  -2.644  -3.957 1.00 . A A . 12 TRP H    1 1 
        5 1931 1 1  3 TRP HA   H   0.261  -5.096  -5.112 1.00 . A A . 12 TRP HA   1 1 
        5 1932 1 1  3 TRP HB2  H  -0.327  -2.184  -5.681 1.00 . A A . 12 TRP HB2  1 1 
        5 1933 1 1  3 TRP HB3  H  -1.116  -3.531  -6.497 1.00 . A A . 12 TRP HB3  1 1 
        5 1934 1 1  3 TRP HD1  H  -0.657  -2.267  -2.850 1.00 . A A . 12 TRP HD1  1 1 
        5 1935 1 1  3 TRP HE1  H  -2.826  -2.779  -1.562 1.00 . A A . 12 TRP HE1  1 1 
        5 1936 1 1  3 TRP HE3  H  -3.236  -4.698  -6.535 1.00 . A A . 12 TRP HE3  1 1 
        5 1937 1 1  3 TRP HH2  H  -6.507  -5.210  -3.840 1.00 . A A . 12 TRP HH2  1 1 
        5 1938 1 1  3 TRP HZ2  H  -5.301  -4.047  -2.044 1.00 . A A . 12 TRP HZ2  1 1 
        5 1939 1 1  3 TRP HZ3  H  -5.498  -5.529  -6.040 1.00 . A A . 12 TRP HZ3  1 1 
        5 1940 1 1  3 TRP N    N   1.321  -3.602  -4.161 1.00 . A A . 12 TRP N    1 1 
        5 1941 1 1  3 TRP NE1  N  -2.673  -3.038  -2.495 1.00 . A A . 12 TRP NE1  1 1 
        5 1942 1 1  3 TRP O    O   1.989  -3.073  -6.990 1.00 . A A . 12 TRP O    1 1 
        5 1943 1 1  4 THR C    C   1.657  -5.379  -9.590 1.00 . A A . 13 THR C    1 1 
        5 1944 1 1  4 THR CA   C   2.495  -5.451  -8.319 1.00 . A A . 13 THR CA   1 1 
        5 1945 1 1  4 THR CB   C   3.261  -6.787  -8.298 1.00 . A A . 13 THR CB   1 1 
        5 1946 1 1  4 THR CG2  C   4.272  -6.813  -7.161 1.00 . A A . 13 THR CG2  1 1 
        5 1947 1 1  4 THR H    H   1.231  -6.084  -6.744 1.00 . A A . 13 THR H    1 1 
        5 1948 1 1  4 THR HA   H   3.216  -4.647  -8.329 1.00 . A A . 13 THR HA   1 1 
        5 1949 1 1  4 THR HB   H   3.790  -6.896  -9.233 1.00 . A A . 13 THR HB   1 1 
        5 1950 1 1  4 THR HG1  H   1.489  -7.626  -8.514 1.00 . A A . 13 THR HG1  1 1 
        5 1951 1 1  4 THR HG21 H   5.133  -7.392  -7.459 1.00 . A A . 13 THR HG21 1 1 
        5 1952 1 1  4 THR HG22 H   3.821  -7.262  -6.288 1.00 . A A . 13 THR HG22 1 1 
        5 1953 1 1  4 THR HG23 H   4.578  -5.804  -6.930 1.00 . A A . 13 THR HG23 1 1 
        5 1954 1 1  4 THR N    N   1.664  -5.295  -7.132 1.00 . A A . 13 THR N    1 1 
        5 1955 1 1  4 THR O    O   0.540  -5.895  -9.638 1.00 . A A . 13 THR O    1 1 
        5 1956 1 1  4 THR OG1  O   2.342  -7.876  -8.151 1.00 . A A . 13 THR OG1  1 1 
        5 1957 1 1  5 GLU C    C   2.005  -5.626 -12.902 1.00 . A A . 14 GLU C    1 1 
        5 1958 1 1  5 GLU CA   C   1.503  -4.599 -11.890 1.00 . A A . 14 GLU CA   1 1 
        5 1959 1 1  5 GLU CB   C   1.687  -3.186 -12.448 1.00 . A A . 14 GLU CB   1 1 
        5 1960 1 1  5 GLU CD   C   0.497  -1.077 -13.166 1.00 . A A . 14 GLU CD   1 1 
        5 1961 1 1  5 GLU CG   C   0.411  -2.583 -13.011 1.00 . A A . 14 GLU CG   1 1 
        5 1962 1 1  5 GLU H    H   3.096  -4.347 -10.519 1.00 . A A . 14 GLU H    1 1 
        5 1963 1 1  5 GLU HA   H   0.453  -4.771 -11.712 1.00 . A A . 14 GLU HA   1 1 
        5 1964 1 1  5 GLU HB2  H   2.047  -2.544 -11.657 1.00 . A A . 14 GLU HB2  1 1 
        5 1965 1 1  5 GLU HB3  H   2.424  -3.217 -13.237 1.00 . A A . 14 GLU HB3  1 1 
        5 1966 1 1  5 GLU HG2  H   0.219  -3.018 -13.980 1.00 . A A . 14 GLU HG2  1 1 
        5 1967 1 1  5 GLU HG3  H  -0.406  -2.815 -12.344 1.00 . A A . 14 GLU HG3  1 1 
        5 1968 1 1  5 GLU N    N   2.203  -4.737 -10.618 1.00 . A A . 14 GLU N    1 1 
        5 1969 1 1  5 GLU O    O   3.142  -5.550 -13.369 1.00 . A A . 14 GLU O    1 1 
        5 1970 1 1  5 GLU OE1  O   1.526  -0.496 -12.762 1.00 . A A . 14 GLU OE1  1 1 
        5 1971 1 1  5 GLU OE2  O  -0.466  -0.480 -13.692 1.00 . A A . 14 GLU OE2  1 1 
        5 1972 1 1  6 HIS C    C   0.387  -7.836 -15.210 1.00 . A A . 15 HIS C    1 1 
        5 1973 1 1  6 HIS CA   C   1.504  -7.629 -14.191 1.00 . A A . 15 HIS CA   1 1 
        5 1974 1 1  6 HIS CB   C   1.794  -8.942 -13.462 1.00 . A A . 15 HIS CB   1 1 
        5 1975 1 1  6 HIS CD2  C   4.328  -8.837 -12.917 1.00 . A A . 15 HIS CD2  1 1 
        5 1976 1 1  6 HIS CE1  C   4.987 -10.540 -14.130 1.00 . A A . 15 HIS CE1  1 1 
        5 1977 1 1  6 HIS CG   C   3.233  -9.354 -13.521 1.00 . A A . 15 HIS CG   1 1 
        5 1978 1 1  6 HIS H    H   0.257  -6.594 -12.829 1.00 . A A . 15 HIS H    1 1 
        5 1979 1 1  6 HIS HA   H   2.395  -7.312 -14.712 1.00 . A A . 15 HIS HA   1 1 
        5 1980 1 1  6 HIS HB2  H   1.523  -8.835 -12.422 1.00 . A A . 15 HIS HB2  1 1 
        5 1981 1 1  6 HIS HB3  H   1.203  -9.730 -13.904 1.00 . A A . 15 HIS HB3  1 1 
        5 1982 1 1  6 HIS HD1  H   3.121 -11.000 -14.832 1.00 . A A . 15 HIS HD1  1 1 
        5 1983 1 1  6 HIS HD2  H   4.351  -7.989 -12.247 1.00 . A A . 15 HIS HD2  1 1 
        5 1984 1 1  6 HIS HE1  H   5.609 -11.287 -14.601 1.00 . A A . 15 HIS HE1  1 1 
        5 1985 1 1  6 HIS N    N   1.148  -6.587 -13.235 1.00 . A A . 15 HIS N    1 1 
        5 1986 1 1  6 HIS ND1  N   3.680 -10.419 -14.275 1.00 . A A . 15 HIS ND1  1 1 
        5 1987 1 1  6 HIS NE2  N   5.405  -9.592 -13.311 1.00 . A A . 15 HIS NE2  1 1 
        5 1988 1 1  6 HIS O    O  -0.778  -7.996 -14.845 1.00 . A A . 15 HIS O    1 1 
        5 1989 1 1  7 LYS C    C  -0.209  -9.460 -18.058 1.00 . A A . 16 LYS C    1 1 
        5 1990 1 1  7 LYS CA   C  -0.220  -8.018 -17.560 1.00 . A A . 16 LYS CA   1 1 
        5 1991 1 1  7 LYS CB   C   0.080  -7.065 -18.719 1.00 . A A . 16 LYS CB   1 1 
        5 1992 1 1  7 LYS CD   C   1.735  -6.287 -20.441 1.00 . A A . 16 LYS CD   1 1 
        5 1993 1 1  7 LYS CE   C   1.187  -7.022 -21.655 1.00 . A A . 16 LYS CE   1 1 
        5 1994 1 1  7 LYS CG   C   1.531  -7.089 -19.166 1.00 . A A . 16 LYS CG   1 1 
        5 1995 1 1  7 LYS H    H   1.695  -7.698 -16.715 1.00 . A A . 16 LYS H    1 1 
        5 1996 1 1  7 LYS HA   H  -1.199  -7.794 -17.165 1.00 . A A . 16 LYS HA   1 1 
        5 1997 1 1  7 LYS HB2  H  -0.539  -7.336 -19.561 1.00 . A A . 16 LYS HB2  1 1 
        5 1998 1 1  7 LYS HB3  H  -0.164  -6.058 -18.413 1.00 . A A . 16 LYS HB3  1 1 
        5 1999 1 1  7 LYS HD2  H   1.224  -5.341 -20.347 1.00 . A A . 16 LYS HD2  1 1 
        5 2000 1 1  7 LYS HD3  H   2.793  -6.115 -20.582 1.00 . A A . 16 LYS HD3  1 1 
        5 2001 1 1  7 LYS HE2  H   1.481  -8.059 -21.595 1.00 . A A . 16 LYS HE2  1 1 
        5 2002 1 1  7 LYS HE3  H   0.109  -6.952 -21.646 1.00 . A A . 16 LYS HE3  1 1 
        5 2003 1 1  7 LYS HG2  H   2.146  -6.666 -18.386 1.00 . A A . 16 LYS HG2  1 1 
        5 2004 1 1  7 LYS HG3  H   1.826  -8.113 -19.345 1.00 . A A . 16 LYS HG3  1 1 
        5 2005 1 1  7 LYS HZ1  H   1.111  -6.763 -23.726 1.00 . A A . 16 LYS HZ1  1 1 
        5 2006 1 1  7 LYS HZ2  H   2.679  -6.756 -23.093 1.00 . A A . 16 LYS HZ2  1 1 
        5 2007 1 1  7 LYS HZ3  H   1.678  -5.408 -22.887 1.00 . A A . 16 LYS HZ3  1 1 
        5 2008 1 1  7 LYS N    N   0.750  -7.831 -16.488 1.00 . A A . 16 LYS N    1 1 
        5 2009 1 1  7 LYS NZ   N   1.700  -6.447 -22.929 1.00 . A A . 16 LYS NZ   1 1 
        5 2010 1 1  7 LYS O    O   0.850 -10.074 -18.187 1.00 . A A . 16 LYS O    1 1 
        5 2011 1 1  8 SER C    C  -0.826 -11.533 -20.166 1.00 . A A . 17 SER C    1 1 
        5 2012 1 1  8 SER CA   C  -1.520 -11.365 -18.818 1.00 . A A . 17 SER CA   1 1 
        5 2013 1 1  8 SER CB   C  -2.996 -11.751 -18.940 1.00 . A A . 17 SER CB   1 1 
        5 2014 1 1  8 SER H    H  -2.203  -9.454 -18.213 1.00 . A A . 17 SER H    1 1 
        5 2015 1 1  8 SER HA   H  -1.045 -12.014 -18.098 1.00 . A A . 17 SER HA   1 1 
        5 2016 1 1  8 SER HB2  H  -3.163 -12.687 -18.430 1.00 . A A . 17 SER HB2  1 1 
        5 2017 1 1  8 SER HB3  H  -3.605 -10.981 -18.488 1.00 . A A . 17 SER HB3  1 1 
        5 2018 1 1  8 SER HG   H  -3.989 -12.629 -20.382 1.00 . A A . 17 SER HG   1 1 
        5 2019 1 1  8 SER N    N  -1.394  -9.994 -18.337 1.00 . A A . 17 SER N    1 1 
        5 2020 1 1  8 SER O    O  -0.527 -10.564 -20.865 1.00 . A A . 17 SER O    1 1 
        5 2021 1 1  8 SER OG   O  -3.375 -11.896 -20.297 1.00 . A A . 17 SER OG   1 1 
        5 2022 1 1  9 PRO C    C  -0.791 -12.842 -23.016 1.00 . A A . 18 PRO C    1 1 
        5 2023 1 1  9 PRO CA   C   0.098 -13.120 -21.809 1.00 . A A . 18 PRO CA   1 1 
        5 2024 1 1  9 PRO CB   C   0.380 -14.619 -21.686 1.00 . A A . 18 PRO CB   1 1 
        5 2025 1 1  9 PRO CD   C  -0.891 -13.997 -19.759 1.00 . A A . 18 PRO CD   1 1 
        5 2026 1 1  9 PRO CG   C  -0.646 -15.120 -20.728 1.00 . A A . 18 PRO CG   1 1 
        5 2027 1 1  9 PRO HA   H   1.030 -12.585 -21.919 1.00 . A A . 18 PRO HA   1 1 
        5 2028 1 1  9 PRO HB2  H   0.279 -15.088 -22.655 1.00 . A A . 18 PRO HB2  1 1 
        5 2029 1 1  9 PRO HB3  H   1.380 -14.772 -21.308 1.00 . A A . 18 PRO HB3  1 1 
        5 2030 1 1  9 PRO HD2  H  -1.925 -13.985 -19.449 1.00 . A A . 18 PRO HD2  1 1 
        5 2031 1 1  9 PRO HD3  H  -0.239 -14.088 -18.903 1.00 . A A . 18 PRO HD3  1 1 
        5 2032 1 1  9 PRO HG2  H  -1.554 -15.364 -21.258 1.00 . A A . 18 PRO HG2  1 1 
        5 2033 1 1  9 PRO HG3  H  -0.269 -15.988 -20.208 1.00 . A A . 18 PRO HG3  1 1 
        5 2034 1 1  9 PRO N    N  -0.563 -12.793 -20.542 1.00 . A A . 18 PRO N    1 1 
        5 2035 1 1  9 PRO O    O  -0.371 -13.010 -24.161 1.00 . A A . 18 PRO O    1 1 
        5 2036 1 1 10 ASP C    C  -3.095 -10.607 -24.023 1.00 . A A . 19 ASP C    1 1 
        5 2037 1 1 10 ASP CA   C  -2.971 -12.114 -23.818 1.00 . A A . 19 ASP CA   1 1 
        5 2038 1 1 10 ASP CB   C  -4.341 -12.711 -23.494 1.00 . A A . 19 ASP CB   1 1 
        5 2039 1 1 10 ASP CG   C  -5.277 -12.691 -24.686 1.00 . A A . 19 ASP CG   1 1 
        5 2040 1 1 10 ASP H    H  -2.298 -12.302 -21.819 1.00 . A A . 19 ASP H    1 1 
        5 2041 1 1 10 ASP HA   H  -2.600 -12.559 -24.728 1.00 . A A . 19 ASP HA   1 1 
        5 2042 1 1 10 ASP HB2  H  -4.214 -13.736 -23.177 1.00 . A A . 19 ASP HB2  1 1 
        5 2043 1 1 10 ASP HB3  H  -4.793 -12.145 -22.694 1.00 . A A . 19 ASP HB3  1 1 
        5 2044 1 1 10 ASP N    N  -2.022 -12.416 -22.752 1.00 . A A . 19 ASP N    1 1 
        5 2045 1 1 10 ASP O    O  -3.780 -10.149 -24.936 1.00 . A A . 19 ASP O    1 1 
        5 2046 1 1 10 ASP OD1  O  -4.810 -12.382 -25.803 1.00 . A A . 19 ASP OD1  1 1 
        5 2047 1 1 10 ASP OD2  O  -6.477 -12.985 -24.503 1.00 . A A . 19 ASP OD2  1 1 
        5 2048 1 1 11 GLY C    C  -3.516  -7.782 -22.352 1.00 . A A . 20 GLY C    1 1 
        5 2049 1 1 11 GLY CA   C  -2.476  -8.394 -23.270 1.00 . A A . 20 GLY CA   1 1 
        5 2050 1 1 11 GLY H    H  -1.895 -10.261 -22.457 1.00 . A A . 20 GLY H    1 1 
        5 2051 1 1 11 GLY HA2  H  -1.506  -7.993 -23.016 1.00 . A A . 20 GLY HA2  1 1 
        5 2052 1 1 11 GLY HA3  H  -2.710  -8.126 -24.289 1.00 . A A . 20 GLY HA3  1 1 
        5 2053 1 1 11 GLY N    N  -2.426  -9.841 -23.166 1.00 . A A . 20 GLY N    1 1 
        5 2054 1 1 11 GLY O    O  -4.369  -7.013 -22.795 1.00 . A A . 20 GLY O    1 1 
        5 2055 1 1 12 ARG C    C  -3.674  -7.209 -18.801 1.00 . A A . 21 ARG C    1 1 
        5 2056 1 1 12 ARG CA   C  -4.391  -7.606 -20.088 1.00 . A A . 21 ARG CA   1 1 
        5 2057 1 1 12 ARG CB   C  -5.467  -8.650 -19.783 1.00 . A A . 21 ARG CB   1 1 
        5 2058 1 1 12 ARG CD   C  -7.526  -7.241 -20.085 1.00 . A A . 21 ARG CD   1 1 
        5 2059 1 1 12 ARG CG   C  -6.703  -8.073 -19.114 1.00 . A A . 21 ARG CG   1 1 
        5 2060 1 1 12 ARG CZ   C  -9.855  -7.848 -19.580 1.00 . A A . 21 ARG CZ   1 1 
        5 2061 1 1 12 ARG H    H  -2.743  -8.742 -20.777 1.00 . A A . 21 ARG H    1 1 
        5 2062 1 1 12 ARG HA   H  -4.861  -6.731 -20.510 1.00 . A A . 21 ARG HA   1 1 
        5 2063 1 1 12 ARG HB2  H  -5.771  -9.117 -20.709 1.00 . A A . 21 ARG HB2  1 1 
        5 2064 1 1 12 ARG HB3  H  -5.048  -9.401 -19.131 1.00 . A A . 21 ARG HB3  1 1 
        5 2065 1 1 12 ARG HD2  H  -7.016  -6.306 -20.260 1.00 . A A . 21 ARG HD2  1 1 
        5 2066 1 1 12 ARG HD3  H  -7.614  -7.782 -21.016 1.00 . A A . 21 ARG HD3  1 1 
        5 2067 1 1 12 ARG HE   H  -9.032  -6.072 -19.200 1.00 . A A . 21 ARG HE   1 1 
        5 2068 1 1 12 ARG HG2  H  -7.314  -8.884 -18.745 1.00 . A A . 21 ARG HG2  1 1 
        5 2069 1 1 12 ARG HG3  H  -6.395  -7.447 -18.289 1.00 . A A . 21 ARG HG3  1 1 
        5 2070 1 1 12 ARG HH11 H  -8.762  -9.313 -20.442 1.00 . A A . 21 ARG HH11 1 1 
        5 2071 1 1 12 ARG HH12 H -10.405  -9.727 -20.081 1.00 . A A . 21 ARG HH12 1 1 
        5 2072 1 1 12 ARG HH21 H -11.196  -6.606 -18.719 1.00 . A A . 21 ARG HH21 1 1 
        5 2073 1 1 12 ARG HH22 H -11.789  -8.187 -19.101 1.00 . A A . 21 ARG HH22 1 1 
        5 2074 1 1 12 ARG N    N  -3.446  -8.125 -21.070 1.00 . A A . 21 ARG N    1 1 
        5 2075 1 1 12 ARG NE   N  -8.864  -6.963 -19.570 1.00 . A A . 21 ARG NE   1 1 
        5 2076 1 1 12 ARG NH1  N  -9.658  -9.062 -20.076 1.00 . A A . 21 ARG NH1  1 1 
        5 2077 1 1 12 ARG NH2  N -11.045  -7.520 -19.093 1.00 . A A . 21 ARG NH2  1 1 
        5 2078 1 1 12 ARG O    O  -3.326  -8.060 -17.983 1.00 . A A . 21 ARG O    1 1 
        5 2079 1 1 13 THR C    C  -3.636  -5.588 -16.196 1.00 . A A . 22 THR C    1 1 
        5 2080 1 1 13 THR CA   C  -2.780  -5.398 -17.443 1.00 . A A . 22 THR CA   1 1 
        5 2081 1 1 13 THR CB   C  -2.436  -3.904 -17.592 1.00 . A A . 22 THR CB   1 1 
        5 2082 1 1 13 THR CG2  C  -1.416  -3.476 -16.548 1.00 . A A . 22 THR CG2  1 1 
        5 2083 1 1 13 THR H    H  -3.758  -5.279 -19.316 1.00 . A A . 22 THR H    1 1 
        5 2084 1 1 13 THR HA   H  -1.858  -5.948 -17.322 1.00 . A A . 22 THR HA   1 1 
        5 2085 1 1 13 THR HB   H  -3.338  -3.326 -17.450 1.00 . A A . 22 THR HB   1 1 
        5 2086 1 1 13 THR HG1  H  -1.794  -2.704 -19.019 1.00 . A A . 22 THR HG1  1 1 
        5 2087 1 1 13 THR HG21 H  -0.525  -3.115 -17.041 1.00 . A A . 22 THR HG21 1 1 
        5 2088 1 1 13 THR HG22 H  -1.165  -4.321 -15.924 1.00 . A A . 22 THR HG22 1 1 
        5 2089 1 1 13 THR HG23 H  -1.833  -2.689 -15.939 1.00 . A A . 22 THR HG23 1 1 
        5 2090 1 1 13 THR N    N  -3.456  -5.909 -18.629 1.00 . A A . 22 THR N    1 1 
        5 2091 1 1 13 THR O    O  -4.713  -5.002 -16.075 1.00 . A A . 22 THR O    1 1 
        5 2092 1 1 13 THR OG1  O  -1.920  -3.649 -18.903 1.00 . A A . 22 THR OG1  1 1 
        5 2093 1 1 14 TYR C    C  -2.982  -6.445 -12.820 1.00 . A A . 23 TYR C    1 1 
        5 2094 1 1 14 TYR CA   C  -3.875  -6.679 -14.034 1.00 . A A . 23 TYR CA   1 1 
        5 2095 1 1 14 TYR CB   C  -4.399  -8.116 -14.027 1.00 . A A . 23 TYR CB   1 1 
        5 2096 1 1 14 TYR CD1  C  -2.592  -9.496 -12.928 1.00 . A A . 23 TYR CD1  1 1 
        5 2097 1 1 14 TYR CD2  C  -2.986  -9.809 -15.258 1.00 . A A . 23 TYR CD2  1 1 
        5 2098 1 1 14 TYR CE1  C  -1.592 -10.448 -12.964 1.00 . A A . 23 TYR CE1  1 1 
        5 2099 1 1 14 TYR CE2  C  -1.989 -10.763 -15.303 1.00 . A A . 23 TYR CE2  1 1 
        5 2100 1 1 14 TYR CG   C  -3.306  -9.159 -14.071 1.00 . A A . 23 TYR CG   1 1 
        5 2101 1 1 14 TYR CZ   C  -1.294 -11.079 -14.154 1.00 . A A . 23 TYR CZ   1 1 
        5 2102 1 1 14 TYR H    H  -2.289  -6.848 -15.426 1.00 . A A . 23 TYR H    1 1 
        5 2103 1 1 14 TYR HA   H  -4.714  -6.000 -13.986 1.00 . A A . 23 TYR HA   1 1 
        5 2104 1 1 14 TYR HB2  H  -4.974  -8.278 -13.128 1.00 . A A . 23 TYR HB2  1 1 
        5 2105 1 1 14 TYR HB3  H  -5.035  -8.264 -14.887 1.00 . A A . 23 TYR HB3  1 1 
        5 2106 1 1 14 TYR HD1  H  -2.829  -9.000 -11.997 1.00 . A A . 23 TYR HD1  1 1 
        5 2107 1 1 14 TYR HD2  H  -3.532  -9.560 -16.156 1.00 . A A . 23 TYR HD2  1 1 
        5 2108 1 1 14 TYR HE1  H  -1.048 -10.696 -12.064 1.00 . A A . 23 TYR HE1  1 1 
        5 2109 1 1 14 TYR HE2  H  -1.755 -11.258 -16.235 1.00 . A A . 23 TYR HE2  1 1 
        5 2110 1 1 14 TYR HH   H   0.303 -11.893 -13.459 1.00 . A A . 23 TYR HH   1 1 
        5 2111 1 1 14 TYR N    N  -3.152  -6.410 -15.272 1.00 . A A . 23 TYR N    1 1 
        5 2112 1 1 14 TYR O    O  -1.765  -6.625 -12.886 1.00 . A A . 23 TYR O    1 1 
        5 2113 1 1 14 TYR OH   O  -0.299 -12.029 -14.194 1.00 . A A . 23 TYR OH   1 1 
        5 2114 1 1 15 TYR C    C  -2.977  -6.956  -9.515 1.00 . A A . 24 TYR C    1 1 
        5 2115 1 1 15 TYR CA   C  -2.856  -5.783 -10.482 1.00 . A A . 24 TYR CA   1 1 
        5 2116 1 1 15 TYR CB   C  -3.367  -4.504  -9.816 1.00 . A A . 24 TYR CB   1 1 
        5 2117 1 1 15 TYR CD1  C  -4.340  -3.090 -11.669 1.00 . A A . 24 TYR CD1  1 1 
        5 2118 1 1 15 TYR CD2  C  -2.317  -2.361 -10.641 1.00 . A A . 24 TYR CD2  1 1 
        5 2119 1 1 15 TYR CE1  C  -4.319  -1.988 -12.502 1.00 . A A . 24 TYR CE1  1 1 
        5 2120 1 1 15 TYR CE2  C  -2.289  -1.255 -11.468 1.00 . A A . 24 TYR CE2  1 1 
        5 2121 1 1 15 TYR CG   C  -3.341  -3.296 -10.726 1.00 . A A . 24 TYR CG   1 1 
        5 2122 1 1 15 TYR CZ   C  -3.292  -1.074 -12.398 1.00 . A A . 24 TYR CZ   1 1 
        5 2123 1 1 15 TYR H    H  -4.566  -5.918 -11.721 1.00 . A A . 24 TYR H    1 1 
        5 2124 1 1 15 TYR HA   H  -1.816  -5.651 -10.741 1.00 . A A . 24 TYR HA   1 1 
        5 2125 1 1 15 TYR HB2  H  -4.387  -4.656  -9.497 1.00 . A A . 24 TYR HB2  1 1 
        5 2126 1 1 15 TYR HB3  H  -2.754  -4.285  -8.955 1.00 . A A . 24 TYR HB3  1 1 
        5 2127 1 1 15 TYR HD1  H  -5.144  -3.808 -11.747 1.00 . A A . 24 TYR HD1  1 1 
        5 2128 1 1 15 TYR HD2  H  -1.532  -2.506  -9.912 1.00 . A A . 24 TYR HD2  1 1 
        5 2129 1 1 15 TYR HE1  H  -5.105  -1.845 -13.229 1.00 . A A . 24 TYR HE1  1 1 
        5 2130 1 1 15 TYR HE2  H  -1.484  -0.539 -11.388 1.00 . A A . 24 TYR HE2  1 1 
        5 2131 1 1 15 TYR HH   H  -3.635  -0.209 -14.080 1.00 . A A . 24 TYR HH   1 1 
        5 2132 1 1 15 TYR N    N  -3.594  -6.044 -11.712 1.00 . A A . 24 TYR N    1 1 
        5 2133 1 1 15 TYR O    O  -3.997  -7.646  -9.482 1.00 . A A . 24 TYR O    1 1 
        5 2134 1 1 15 TYR OH   O  -3.268   0.026 -13.225 1.00 . A A . 24 TYR OH   1 1 
        5 2135 1 1 16 TYR C    C  -1.289  -7.820  -6.444 1.00 . A A . 25 TYR C    1 1 
        5 2136 1 1 16 TYR CA   C  -1.917  -8.267  -7.760 1.00 . A A . 25 TYR CA   1 1 
        5 2137 1 1 16 TYR CB   C  -1.151  -9.466  -8.322 1.00 . A A . 25 TYR CB   1 1 
        5 2138 1 1 16 TYR CD1  C  -0.031 -10.651  -6.393 1.00 . A A . 25 TYR CD1  1 1 
        5 2139 1 1 16 TYR CD2  C  -1.935 -11.680  -7.393 1.00 . A A . 25 TYR CD2  1 1 
        5 2140 1 1 16 TYR CE1  C   0.077 -11.704  -5.505 1.00 . A A . 25 TYR CE1  1 1 
        5 2141 1 1 16 TYR CE2  C  -1.835 -12.736  -6.508 1.00 . A A . 25 TYR CE2  1 1 
        5 2142 1 1 16 TYR CG   C  -1.036 -10.620  -7.352 1.00 . A A . 25 TYR CG   1 1 
        5 2143 1 1 16 TYR CZ   C  -0.827 -12.744  -5.567 1.00 . A A . 25 TYR CZ   1 1 
        5 2144 1 1 16 TYR H    H  -1.146  -6.593  -8.800 1.00 . A A . 25 TYR H    1 1 
        5 2145 1 1 16 TYR HA   H  -2.940  -8.560  -7.577 1.00 . A A . 25 TYR HA   1 1 
        5 2146 1 1 16 TYR HB2  H  -1.655  -9.825  -9.205 1.00 . A A . 25 TYR HB2  1 1 
        5 2147 1 1 16 TYR HB3  H  -0.151  -9.154  -8.586 1.00 . A A . 25 TYR HB3  1 1 
        5 2148 1 1 16 TYR HD1  H   0.675  -9.835  -6.347 1.00 . A A . 25 TYR HD1  1 1 
        5 2149 1 1 16 TYR HD2  H  -2.723 -11.671  -8.132 1.00 . A A . 25 TYR HD2  1 1 
        5 2150 1 1 16 TYR HE1  H   0.866 -11.710  -4.768 1.00 . A A . 25 TYR HE1  1 1 
        5 2151 1 1 16 TYR HE2  H  -2.542 -13.551  -6.556 1.00 . A A . 25 TYR HE2  1 1 
        5 2152 1 1 16 TYR HH   H   0.179 -14.123  -4.682 1.00 . A A . 25 TYR HH   1 1 
        5 2153 1 1 16 TYR N    N  -1.930  -7.177  -8.728 1.00 . A A . 25 TYR N    1 1 
        5 2154 1 1 16 TYR O    O  -0.128  -7.417  -6.402 1.00 . A A . 25 TYR O    1 1 
        5 2155 1 1 16 TYR OH   O  -0.723 -13.794  -4.683 1.00 . A A . 25 TYR OH   1 1 
        5 2156 1 1 17 ASN C    C  -0.800  -8.627  -3.395 1.00 . A A . 26 ASN C    1 1 
        5 2157 1 1 17 ASN CA   C  -1.589  -7.498  -4.049 1.00 . A A . 26 ASN CA   1 1 
        5 2158 1 1 17 ASN CB   C  -2.766  -7.099  -3.156 1.00 . A A . 26 ASN CB   1 1 
        5 2159 1 1 17 ASN CG   C  -2.314  -6.515  -1.832 1.00 . A A . 26 ASN CG   1 1 
        5 2160 1 1 17 ASN H    H  -2.985  -8.224  -5.465 1.00 . A A . 26 ASN H    1 1 
        5 2161 1 1 17 ASN HA   H  -0.939  -6.645  -4.175 1.00 . A A . 26 ASN HA   1 1 
        5 2162 1 1 17 ASN HB2  H  -3.363  -6.359  -3.668 1.00 . A A . 26 ASN HB2  1 1 
        5 2163 1 1 17 ASN HB3  H  -3.371  -7.970  -2.958 1.00 . A A . 26 ASN HB3  1 1 
        5 2164 1 1 17 ASN HD21 H  -1.050  -5.299  -2.770 1.00 . A A . 26 ASN HD21 1 1 
        5 2165 1 1 17 ASN HD22 H  -1.076  -5.172  -1.047 1.00 . A A . 26 ASN HD22 1 1 
        5 2166 1 1 17 ASN N    N  -2.068  -7.895  -5.369 1.00 . A A . 26 ASN N    1 1 
        5 2167 1 1 17 ASN ND2  N  -1.387  -5.566  -1.889 1.00 . A A . 26 ASN ND2  1 1 
        5 2168 1 1 17 ASN O    O  -1.297  -9.744  -3.248 1.00 . A A . 26 ASN O    1 1 
        5 2169 1 1 17 ASN OD1  O  -2.793  -6.912  -0.770 1.00 . A A . 26 ASN OD1  1 1 
        5 2170 1 1 18 THR C    C   0.970  -9.451  -0.880 1.00 . A A . 27 THR C    1 1 
        5 2171 1 1 18 THR CA   C   1.294  -9.318  -2.363 1.00 . A A . 27 THR CA   1 1 
        5 2172 1 1 18 THR CB   C   2.783  -8.955  -2.522 1.00 . A A . 27 THR CB   1 1 
        5 2173 1 1 18 THR CG2  C   3.102  -8.599  -3.966 1.00 . A A . 27 THR CG2  1 1 
        5 2174 1 1 18 THR H    H   0.775  -7.421  -3.146 1.00 . A A . 27 THR H    1 1 
        5 2175 1 1 18 THR HA   H   1.124 -10.269  -2.846 1.00 . A A . 27 THR HA   1 1 
        5 2176 1 1 18 THR HB   H   3.378  -9.810  -2.237 1.00 . A A . 27 THR HB   1 1 
        5 2177 1 1 18 THR HG1  H   3.856  -7.372  -2.040 1.00 . A A . 27 THR HG1  1 1 
        5 2178 1 1 18 THR HG21 H   3.303  -7.540  -4.040 1.00 . A A . 27 THR HG21 1 1 
        5 2179 1 1 18 THR HG22 H   2.260  -8.851  -4.593 1.00 . A A . 27 THR HG22 1 1 
        5 2180 1 1 18 THR HG23 H   3.971  -9.153  -4.289 1.00 . A A . 27 THR HG23 1 1 
        5 2181 1 1 18 THR N    N   0.435  -8.329  -3.002 1.00 . A A . 27 THR N    1 1 
        5 2182 1 1 18 THR O    O   1.405 -10.397  -0.223 1.00 . A A . 27 THR O    1 1 
        5 2183 1 1 18 THR OG1  O   3.111  -7.852  -1.669 1.00 . A A . 27 THR OG1  1 1 
        5 2184 1 1 19 GLU C    C  -1.378  -9.424   1.280 1.00 . A A . 28 GLU C    1 1 
        5 2185 1 1 19 GLU CA   C  -0.177  -8.511   1.050 1.00 . A A . 28 GLU CA   1 1 
        5 2186 1 1 19 GLU CB   C  -0.501  -7.094   1.526 1.00 . A A . 28 GLU CB   1 1 
        5 2187 1 1 19 GLU CD   C   0.914  -6.568   3.552 1.00 . A A . 28 GLU CD   1 1 
        5 2188 1 1 19 GLU CG   C  -0.464  -6.936   3.037 1.00 . A A . 28 GLU CG   1 1 
        5 2189 1 1 19 GLU H    H  -0.111  -7.770  -0.932 1.00 . A A . 28 GLU H    1 1 
        5 2190 1 1 19 GLU HA   H   0.660  -8.889   1.617 1.00 . A A . 28 GLU HA   1 1 
        5 2191 1 1 19 GLU HB2  H   0.215  -6.409   1.096 1.00 . A A . 28 GLU HB2  1 1 
        5 2192 1 1 19 GLU HB3  H  -1.490  -6.829   1.182 1.00 . A A . 28 GLU HB3  1 1 
        5 2193 1 1 19 GLU HG2  H  -1.157  -6.159   3.322 1.00 . A A . 28 GLU HG2  1 1 
        5 2194 1 1 19 GLU HG3  H  -0.765  -7.869   3.491 1.00 . A A . 28 GLU HG3  1 1 
        5 2195 1 1 19 GLU N    N   0.204  -8.498  -0.358 1.00 . A A . 28 GLU N    1 1 
        5 2196 1 1 19 GLU O    O  -1.439 -10.152   2.271 1.00 . A A . 28 GLU O    1 1 
        5 2197 1 1 19 GLU OE1  O   1.548  -5.669   2.962 1.00 . A A . 28 GLU OE1  1 1 
        5 2198 1 1 19 GLU OE2  O   1.358  -7.181   4.546 1.00 . A A . 28 GLU OE2  1 1 
        5 2199 1 1 20 THR C    C  -3.502 -11.347  -0.543 1.00 . A A . 29 THR C    1 1 
        5 2200 1 1 20 THR CA   C  -3.534 -10.198   0.459 1.00 . A A . 29 THR CA   1 1 
        5 2201 1 1 20 THR CB   C  -4.807  -9.363   0.223 1.00 . A A . 29 THR CB   1 1 
        5 2202 1 1 20 THR CG2  C  -4.848  -8.164   1.159 1.00 . A A . 29 THR CG2  1 1 
        5 2203 1 1 20 THR H    H  -2.228  -8.777  -0.410 1.00 . A A . 29 THR H    1 1 
        5 2204 1 1 20 THR HA   H  -3.576 -10.606   1.458 1.00 . A A . 29 THR HA   1 1 
        5 2205 1 1 20 THR HB   H  -5.669  -9.985   0.421 1.00 . A A . 29 THR HB   1 1 
        5 2206 1 1 20 THR HG1  H  -5.637  -8.374  -1.267 1.00 . A A . 29 THR HG1  1 1 
        5 2207 1 1 20 THR HG21 H  -3.892  -7.661   1.142 1.00 . A A . 29 THR HG21 1 1 
        5 2208 1 1 20 THR HG22 H  -5.061  -8.498   2.163 1.00 . A A . 29 THR HG22 1 1 
        5 2209 1 1 20 THR HG23 H  -5.619  -7.482   0.835 1.00 . A A . 29 THR HG23 1 1 
        5 2210 1 1 20 THR N    N  -2.334  -9.378   0.357 1.00 . A A . 29 THR N    1 1 
        5 2211 1 1 20 THR O    O  -4.391 -12.199  -0.556 1.00 . A A . 29 THR O    1 1 
        5 2212 1 1 20 THR OG1  O  -4.855  -8.916  -1.136 1.00 . A A . 29 THR OG1  1 1 
        5 2213 1 1 21 LYS C    C  -3.536 -12.460  -3.307 1.00 . A A . 30 LYS C    1 1 
        5 2214 1 1 21 LYS CA   C  -2.321 -12.412  -2.386 1.00 . A A . 30 LYS CA   1 1 
        5 2215 1 1 21 LYS CB   C  -2.125 -13.771  -1.712 1.00 . A A . 30 LYS CB   1 1 
        5 2216 1 1 21 LYS CD   C   0.344 -14.231  -1.656 1.00 . A A . 30 LYS CD   1 1 
        5 2217 1 1 21 LYS CE   C   1.472 -14.727  -0.764 1.00 . A A . 30 LYS CE   1 1 
        5 2218 1 1 21 LYS CG   C  -0.880 -13.846  -0.844 1.00 . A A . 30 LYS CG   1 1 
        5 2219 1 1 21 LYS H    H  -1.794 -10.659  -1.322 1.00 . A A . 30 LYS H    1 1 
        5 2220 1 1 21 LYS HA   H  -1.446 -12.182  -2.976 1.00 . A A . 30 LYS HA   1 1 
        5 2221 1 1 21 LYS HB2  H  -2.984 -13.979  -1.091 1.00 . A A . 30 LYS HB2  1 1 
        5 2222 1 1 21 LYS HB3  H  -2.051 -14.532  -2.476 1.00 . A A . 30 LYS HB3  1 1 
        5 2223 1 1 21 LYS HD2  H   0.075 -15.017  -2.347 1.00 . A A . 30 LYS HD2  1 1 
        5 2224 1 1 21 LYS HD3  H   0.687 -13.367  -2.208 1.00 . A A . 30 LYS HD3  1 1 
        5 2225 1 1 21 LYS HE2  H   1.391 -14.245   0.198 1.00 . A A . 30 LYS HE2  1 1 
        5 2226 1 1 21 LYS HE3  H   1.372 -15.796  -0.641 1.00 . A A . 30 LYS HE3  1 1 
        5 2227 1 1 21 LYS HG2  H  -0.709 -12.880  -0.392 1.00 . A A . 30 LYS HG2  1 1 
        5 2228 1 1 21 LYS HG3  H  -1.036 -14.585  -0.071 1.00 . A A . 30 LYS HG3  1 1 
        5 2229 1 1 21 LYS HZ1  H   2.777 -14.516  -2.381 1.00 . A A . 30 LYS HZ1  1 1 
        5 2230 1 1 21 LYS HZ2  H   3.517 -15.098  -0.976 1.00 . A A . 30 LYS HZ2  1 1 
        5 2231 1 1 21 LYS HZ3  H   3.101 -13.462  -1.097 1.00 . A A . 30 LYS HZ3  1 1 
        5 2232 1 1 21 LYS N    N  -2.471 -11.366  -1.381 1.00 . A A . 30 LYS N    1 1 
        5 2233 1 1 21 LYS NZ   N   2.810 -14.430  -1.345 1.00 . A A . 30 LYS NZ   1 1 
        5 2234 1 1 21 LYS O    O  -3.971 -13.535  -3.718 1.00 . A A . 30 LYS O    1 1 
        5 2235 1 1 22 GLN C    C  -4.882 -10.521  -5.819 1.00 . A A . 31 GLN C    1 1 
        5 2236 1 1 22 GLN CA   C  -5.241 -11.199  -4.501 1.00 . A A . 31 GLN CA   1 1 
        5 2237 1 1 22 GLN CB   C  -6.367 -10.430  -3.808 1.00 . A A . 31 GLN CB   1 1 
        5 2238 1 1 22 GLN CD   C  -8.362 -10.846  -2.315 1.00 . A A . 31 GLN CD   1 1 
        5 2239 1 1 22 GLN CG   C  -6.889 -11.113  -2.555 1.00 . A A . 31 GLN CG   1 1 
        5 2240 1 1 22 GLN H    H  -3.684 -10.467  -3.268 1.00 . A A . 31 GLN H    1 1 
        5 2241 1 1 22 GLN HA   H  -5.578 -12.204  -4.708 1.00 . A A . 31 GLN HA   1 1 
        5 2242 1 1 22 GLN HB2  H  -6.002  -9.451  -3.533 1.00 . A A . 31 GLN HB2  1 1 
        5 2243 1 1 22 GLN HB3  H  -7.188 -10.317  -4.500 1.00 . A A . 31 GLN HB3  1 1 
        5 2244 1 1 22 GLN HE21 H  -8.820 -12.679  -2.932 1.00 . A A . 31 GLN HE21 1 1 
        5 2245 1 1 22 GLN HE22 H -10.154 -11.695  -2.447 1.00 . A A . 31 GLN HE22 1 1 
        5 2246 1 1 22 GLN HG2  H  -6.744 -12.179  -2.654 1.00 . A A . 31 GLN HG2  1 1 
        5 2247 1 1 22 GLN HG3  H  -6.329 -10.753  -1.704 1.00 . A A . 31 GLN HG3  1 1 
        5 2248 1 1 22 GLN N    N  -4.077 -11.289  -3.628 1.00 . A A . 31 GLN N    1 1 
        5 2249 1 1 22 GLN NE2  N  -9.197 -11.840  -2.594 1.00 . A A . 31 GLN NE2  1 1 
        5 2250 1 1 22 GLN O    O  -3.800  -9.951  -5.961 1.00 . A A . 31 GLN O    1 1 
        5 2251 1 1 22 GLN OE1  O  -8.745  -9.758  -1.885 1.00 . A A . 31 GLN OE1  1 1 
        5 2252 1 1 23 SER C    C  -6.847  -9.319  -8.605 1.00 . A A . 32 SER C    1 1 
        5 2253 1 1 23 SER CA   C  -5.574  -9.983  -8.090 1.00 . A A . 32 SER CA   1 1 
        5 2254 1 1 23 SER CB   C  -5.097 -11.039  -9.088 1.00 . A A . 32 SER CB   1 1 
        5 2255 1 1 23 SER H    H  -6.639 -11.056  -6.608 1.00 . A A . 32 SER H    1 1 
        5 2256 1 1 23 SER HA   H  -4.807  -9.230  -7.981 1.00 . A A . 32 SER HA   1 1 
        5 2257 1 1 23 SER HB2  H  -4.349 -10.607  -9.736 1.00 . A A . 32 SER HB2  1 1 
        5 2258 1 1 23 SER HB3  H  -4.668 -11.872  -8.550 1.00 . A A . 32 SER HB3  1 1 
        5 2259 1 1 23 SER HG   H  -6.859 -11.864  -9.313 1.00 . A A . 32 SER HG   1 1 
        5 2260 1 1 23 SER N    N  -5.796 -10.587  -6.781 1.00 . A A . 32 SER N    1 1 
        5 2261 1 1 23 SER O    O  -7.957  -9.774  -8.326 1.00 . A A . 32 SER O    1 1 
        5 2262 1 1 23 SER OG   O  -6.171 -11.513  -9.882 1.00 . A A . 32 SER OG   1 1 
        5 2263 1 1 24 THR C    C  -7.461  -6.883 -11.258 1.00 . A A . 33 THR C    1 1 
        5 2264 1 1 24 THR CA   C  -7.813  -7.508  -9.913 1.00 . A A . 33 THR CA   1 1 
        5 2265 1 1 24 THR CB   C  -8.291  -6.400  -8.955 1.00 . A A . 33 THR CB   1 1 
        5 2266 1 1 24 THR CG2  C  -7.242  -5.306  -8.826 1.00 . A A . 33 THR CG2  1 1 
        5 2267 1 1 24 THR H    H  -5.770  -7.922  -9.546 1.00 . A A . 33 THR H    1 1 
        5 2268 1 1 24 THR HA   H  -8.624  -8.208 -10.053 1.00 . A A . 33 THR HA   1 1 
        5 2269 1 1 24 THR HB   H  -8.457  -6.835  -7.980 1.00 . A A . 33 THR HB   1 1 
        5 2270 1 1 24 THR HG1  H  -9.770  -5.098  -8.871 1.00 . A A . 33 THR HG1  1 1 
        5 2271 1 1 24 THR HG21 H  -7.612  -4.526  -8.178 1.00 . A A . 33 THR HG21 1 1 
        5 2272 1 1 24 THR HG22 H  -7.030  -4.894  -9.802 1.00 . A A . 33 THR HG22 1 1 
        5 2273 1 1 24 THR HG23 H  -6.338  -5.722  -8.408 1.00 . A A . 33 THR HG23 1 1 
        5 2274 1 1 24 THR N    N  -6.679  -8.237  -9.359 1.00 . A A . 33 THR N    1 1 
        5 2275 1 1 24 THR O    O  -6.306  -6.909 -11.682 1.00 . A A . 33 THR O    1 1 
        5 2276 1 1 24 THR OG1  O  -9.519  -5.837  -9.430 1.00 . A A . 33 THR OG1  1 1 
        5 2277 1 1 25 TRP C    C  -8.207  -4.173 -13.087 1.00 . A A . 34 TRP C    1 1 
        5 2278 1 1 25 TRP CA   C  -8.259  -5.690 -13.223 1.00 . A A . 34 TRP CA   1 1 
        5 2279 1 1 25 TRP CB   C  -9.375  -6.090 -14.190 1.00 . A A . 34 TRP CB   1 1 
        5 2280 1 1 25 TRP CD1  C -10.573  -8.321 -13.794 1.00 . A A . 34 TRP CD1  1 1 
        5 2281 1 1 25 TRP CD2  C  -8.686  -8.488 -14.989 1.00 . A A . 34 TRP CD2  1 1 
        5 2282 1 1 25 TRP CE2  C  -9.242  -9.774 -14.844 1.00 . A A . 34 TRP CE2  1 1 
        5 2283 1 1 25 TRP CE3  C  -7.495  -8.346 -15.706 1.00 . A A . 34 TRP CE3  1 1 
        5 2284 1 1 25 TRP CG   C  -9.553  -7.573 -14.310 1.00 . A A . 34 TRP CG   1 1 
        5 2285 1 1 25 TRP CH2  C  -7.480 -10.740 -16.087 1.00 . A A . 34 TRP CH2  1 1 
        5 2286 1 1 25 TRP CZ2  C  -8.646 -10.908 -15.390 1.00 . A A . 34 TRP CZ2  1 1 
        5 2287 1 1 25 TRP CZ3  C  -6.904  -9.473 -16.246 1.00 . A A . 34 TRP CZ3  1 1 
        5 2288 1 1 25 TRP H    H  -9.363  -6.334 -11.535 1.00 . A A . 34 TRP H    1 1 
        5 2289 1 1 25 TRP HA   H  -7.314  -6.038 -13.615 1.00 . A A . 34 TRP HA   1 1 
        5 2290 1 1 25 TRP HB2  H -10.308  -5.669 -13.847 1.00 . A A . 34 TRP HB2  1 1 
        5 2291 1 1 25 TRP HB3  H  -9.147  -5.700 -15.171 1.00 . A A . 34 TRP HB3  1 1 
        5 2292 1 1 25 TRP HD1  H -11.394  -7.917 -13.222 1.00 . A A . 34 TRP HD1  1 1 
        5 2293 1 1 25 TRP HE1  H -10.990 -10.379 -13.855 1.00 . A A . 34 TRP HE1  1 1 
        5 2294 1 1 25 TRP HE3  H  -7.036  -7.378 -15.840 1.00 . A A . 34 TRP HE3  1 1 
        5 2295 1 1 25 TRP HH2  H  -6.984 -11.592 -16.526 1.00 . A A . 34 TRP HH2  1 1 
        5 2296 1 1 25 TRP HZ2  H  -9.077 -11.892 -15.276 1.00 . A A . 34 TRP HZ2  1 1 
        5 2297 1 1 25 TRP HZ3  H  -5.983  -9.382 -16.803 1.00 . A A . 34 TRP HZ3  1 1 
        5 2298 1 1 25 TRP N    N  -8.464  -6.322 -11.925 1.00 . A A . 34 TRP N    1 1 
        5 2299 1 1 25 TRP NE1  N -10.392  -9.646 -14.111 1.00 . A A . 34 TRP NE1  1 1 
        5 2300 1 1 25 TRP O    O  -7.709  -3.479 -13.974 1.00 . A A . 34 TRP O    1 1 
        5 2301 1 1 26 GLU C    C  -7.636  -1.838 -10.738 1.00 . A A . 35 GLU C    1 1 
        5 2302 1 1 26 GLU CA   C  -8.734  -2.228 -11.723 1.00 . A A . 35 GLU CA   1 1 
        5 2303 1 1 26 GLU CB   C -10.097  -1.792 -11.182 1.00 . A A . 35 GLU CB   1 1 
        5 2304 1 1 26 GLU CD   C -11.690  -1.801  -9.222 1.00 . A A . 35 GLU CD   1 1 
        5 2305 1 1 26 GLU CG   C -10.440  -2.403  -9.834 1.00 . A A . 35 GLU CG   1 1 
        5 2306 1 1 26 GLU H    H  -9.104  -4.269 -11.303 1.00 . A A . 35 GLU H    1 1 
        5 2307 1 1 26 GLU HA   H  -8.553  -1.726 -12.662 1.00 . A A . 35 GLU HA   1 1 
        5 2308 1 1 26 GLU HB2  H -10.104  -0.717 -11.080 1.00 . A A . 35 GLU HB2  1 1 
        5 2309 1 1 26 GLU HB3  H -10.860  -2.082 -11.889 1.00 . A A . 35 GLU HB3  1 1 
        5 2310 1 1 26 GLU HG2  H -10.596  -3.464  -9.963 1.00 . A A . 35 GLU HG2  1 1 
        5 2311 1 1 26 GLU HG3  H  -9.613  -2.241  -9.159 1.00 . A A . 35 GLU HG3  1 1 
        5 2312 1 1 26 GLU N    N  -8.722  -3.664 -11.972 1.00 . A A . 35 GLU N    1 1 
        5 2313 1 1 26 GLU O    O  -7.370  -2.553  -9.771 1.00 . A A . 35 GLU O    1 1 
        5 2314 1 1 26 GLU OE1  O -12.624  -1.472  -9.984 1.00 . A A . 35 GLU OE1  1 1 
        5 2315 1 1 26 GLU OE2  O -11.736  -1.659  -7.982 1.00 . A A . 35 GLU OE2  1 1 
        5 2316 1 1 27 LYS C    C  -6.391  -0.146  -8.674 1.00 . A A . 36 LYS C    1 1 
        5 2317 1 1 27 LYS CA   C  -5.931  -0.211 -10.127 1.00 . A A . 36 LYS CA   1 1 
        5 2318 1 1 27 LYS CB   C  -5.465   1.172 -10.588 1.00 . A A . 36 LYS CB   1 1 
        5 2319 1 1 27 LYS CD   C  -6.101   3.505 -11.268 1.00 . A A . 36 LYS CD   1 1 
        5 2320 1 1 27 LYS CE   C  -6.359   3.571 -12.766 1.00 . A A . 36 LYS CE   1 1 
        5 2321 1 1 27 LYS CG   C  -6.587   2.192 -10.677 1.00 . A A . 36 LYS CG   1 1 
        5 2322 1 1 27 LYS H    H  -7.257  -0.172 -11.776 1.00 . A A . 36 LYS H    1 1 
        5 2323 1 1 27 LYS HA   H  -5.104  -0.902 -10.199 1.00 . A A . 36 LYS HA   1 1 
        5 2324 1 1 27 LYS HB2  H  -4.726   1.540  -9.892 1.00 . A A . 36 LYS HB2  1 1 
        5 2325 1 1 27 LYS HB3  H  -5.013   1.079 -11.565 1.00 . A A . 36 LYS HB3  1 1 
        5 2326 1 1 27 LYS HD2  H  -6.621   4.321 -10.789 1.00 . A A . 36 LYS HD2  1 1 
        5 2327 1 1 27 LYS HD3  H  -5.039   3.599 -11.090 1.00 . A A . 36 LYS HD3  1 1 
        5 2328 1 1 27 LYS HE2  H  -5.600   4.187 -13.222 1.00 . A A . 36 LYS HE2  1 1 
        5 2329 1 1 27 LYS HE3  H  -6.303   2.572 -13.171 1.00 . A A . 36 LYS HE3  1 1 
        5 2330 1 1 27 LYS HG2  H  -7.373   1.797 -11.303 1.00 . A A . 36 LYS HG2  1 1 
        5 2331 1 1 27 LYS HG3  H  -6.973   2.376  -9.684 1.00 . A A . 36 LYS HG3  1 1 
        5 2332 1 1 27 LYS HZ1  H  -7.926   4.902 -12.397 1.00 . A A . 36 LYS HZ1  1 1 
        5 2333 1 1 27 LYS HZ2  H  -8.427   3.406 -13.006 1.00 . A A . 36 LYS HZ2  1 1 
        5 2334 1 1 27 LYS HZ3  H  -7.707   4.538 -14.035 1.00 . A A . 36 LYS HZ3  1 1 
        5 2335 1 1 27 LYS N    N  -7.000  -0.699 -10.990 1.00 . A A . 36 LYS N    1 1 
        5 2336 1 1 27 LYS NZ   N  -7.698   4.145 -13.073 1.00 . A A . 36 LYS NZ   1 1 
        5 2337 1 1 27 LYS O    O  -7.580  -0.021  -8.380 1.00 . A A . 36 LYS O    1 1 
        5 2338 1 1 28 PRO C    C  -6.166   1.200  -5.851 1.00 . A A . 37 PRO C    1 1 
        5 2339 1 1 28 PRO CA   C  -5.713  -0.183  -6.305 1.00 . A A . 37 PRO CA   1 1 
        5 2340 1 1 28 PRO CB   C  -4.369  -0.542  -5.667 1.00 . A A . 37 PRO CB   1 1 
        5 2341 1 1 28 PRO CD   C  -3.991  -0.383  -8.022 1.00 . A A . 37 PRO CD   1 1 
        5 2342 1 1 28 PRO CG   C  -3.351  -0.151  -6.681 1.00 . A A . 37 PRO CG   1 1 
        5 2343 1 1 28 PRO HA   H  -6.455  -0.915  -6.022 1.00 . A A . 37 PRO HA   1 1 
        5 2344 1 1 28 PRO HB2  H  -4.245   0.012  -4.747 1.00 . A A . 37 PRO HB2  1 1 
        5 2345 1 1 28 PRO HB3  H  -4.335  -1.602  -5.462 1.00 . A A . 37 PRO HB3  1 1 
        5 2346 1 1 28 PRO HD2  H  -3.657   0.358  -8.733 1.00 . A A . 37 PRO HD2  1 1 
        5 2347 1 1 28 PRO HD3  H  -3.771  -1.378  -8.378 1.00 . A A . 37 PRO HD3  1 1 
        5 2348 1 1 28 PRO HG2  H  -3.095   0.891  -6.562 1.00 . A A . 37 PRO HG2  1 1 
        5 2349 1 1 28 PRO HG3  H  -2.471  -0.769  -6.575 1.00 . A A . 37 PRO HG3  1 1 
        5 2350 1 1 28 PRO N    N  -5.430  -0.232  -7.743 1.00 . A A . 37 PRO N    1 1 
        5 2351 1 1 28 PRO O    O  -5.386   1.963  -5.281 1.00 . A A . 37 PRO O    1 1 
        5 2352 1 1 29 ASP C    C  -8.437   2.793  -4.262 1.00 . A A . 38 ASP C    1 1 
        5 2353 1 1 29 ASP CA   C  -7.988   2.808  -5.720 1.00 . A A . 38 ASP CA   1 1 
        5 2354 1 1 29 ASP CB   C  -9.167   3.169  -6.626 1.00 . A A . 38 ASP CB   1 1 
        5 2355 1 1 29 ASP CG   C  -8.732   3.915  -7.872 1.00 . A A . 38 ASP CG   1 1 
        5 2356 1 1 29 ASP H    H  -8.004   0.865  -6.562 1.00 . A A . 38 ASP H    1 1 
        5 2357 1 1 29 ASP HA   H  -7.215   3.552  -5.838 1.00 . A A . 38 ASP HA   1 1 
        5 2358 1 1 29 ASP HB2  H  -9.671   2.263  -6.929 1.00 . A A . 38 ASP HB2  1 1 
        5 2359 1 1 29 ASP HB3  H  -9.856   3.793  -6.077 1.00 . A A . 38 ASP HB3  1 1 
        5 2360 1 1 29 ASP N    N  -7.431   1.517  -6.105 1.00 . A A . 38 ASP N    1 1 
        5 2361 1 1 29 ASP O    O  -8.021   3.635  -3.466 1.00 . A A . 38 ASP O    1 1 
        5 2362 1 1 29 ASP OD1  O  -7.813   4.755  -7.771 1.00 . A A . 38 ASP OD1  1 1 
        5 2363 1 1 29 ASP OD2  O  -9.309   3.657  -8.949 1.00 . A A . 38 ASP OD2  1 1 
        5 2364 1 1 30 ASP C    C  -8.940   0.738  -1.748 1.00 . A A . 39 ASP C    1 1 
        5 2365 1 1 30 ASP CA   C  -9.794   1.708  -2.558 1.00 . A A . 39 ASP CA   1 1 
        5 2366 1 1 30 ASP CB   C -11.249   1.237  -2.573 1.00 . A A . 39 ASP CB   1 1 
        5 2367 1 1 30 ASP CG   C -12.074   1.938  -3.634 1.00 . A A . 39 ASP CG   1 1 
        5 2368 1 1 30 ASP H    H  -9.584   1.191  -4.600 1.00 . A A . 39 ASP H    1 1 
        5 2369 1 1 30 ASP HA   H  -9.746   2.683  -2.096 1.00 . A A . 39 ASP HA   1 1 
        5 2370 1 1 30 ASP HB2  H -11.275   0.175  -2.766 1.00 . A A . 39 ASP HB2  1 1 
        5 2371 1 1 30 ASP HB3  H -11.694   1.434  -1.608 1.00 . A A . 39 ASP HB3  1 1 
        5 2372 1 1 30 ASP N    N  -9.289   1.833  -3.920 1.00 . A A . 39 ASP N    1 1 
        5 2373 1 1 30 ASP O    O  -9.438   0.062  -0.846 1.00 . A A . 39 ASP O    1 1 
        5 2374 1 1 30 ASP OD1  O -11.885   1.632  -4.830 1.00 . A A . 39 ASP OD1  1 1 
        5 2375 1 1 30 ASP OD2  O -12.909   2.793  -3.269 1.00 . A A . 39 ASP OD2  1 1 
        6 2376 1 1  1 GLY C    C   2.561  -1.465  -1.301 1.00 . A A . 10 GLY C    1 1 
        6 2377 1 1  1 GLY CA   C   1.592  -0.445  -0.737 1.00 . A A . 10 GLY CA   1 1 
        6 2378 1 1  1 GLY H1   H   0.160  -0.416  -2.297 1.00 . A A . 10 GLY H1   1 1 
        6 2379 1 1  1 GLY HA2  H   1.982   0.545  -0.919 1.00 . A A . 10 GLY HA2  1 1 
        6 2380 1 1  1 GLY HA3  H   1.507  -0.597   0.329 1.00 . A A . 10 GLY HA3  1 1 
        6 2381 1 1  1 GLY N    N   0.272  -0.546  -1.332 1.00 . A A . 10 GLY N    1 1 
        6 2382 1 1  1 GLY O    O   3.770  -1.235  -1.328 1.00 . A A . 10 GLY O    1 1 
        6 2383 1 1  2 SER C    C   2.153  -4.336  -3.484 1.00 . A A . 11 SER C    1 1 
        6 2384 1 1  2 SER CA   C   2.858  -3.660  -2.312 1.00 . A A . 11 SER CA   1 1 
        6 2385 1 1  2 SER CB   C   3.192  -4.696  -1.237 1.00 . A A . 11 SER CB   1 1 
        6 2386 1 1  2 SER H    H   1.059  -2.723  -1.703 1.00 . A A . 11 SER H    1 1 
        6 2387 1 1  2 SER HA   H   3.774  -3.213  -2.667 1.00 . A A . 11 SER HA   1 1 
        6 2388 1 1  2 SER HB2  H   2.409  -5.437  -1.199 1.00 . A A . 11 SER HB2  1 1 
        6 2389 1 1  2 SER HB3  H   4.130  -5.174  -1.482 1.00 . A A . 11 SER HB3  1 1 
        6 2390 1 1  2 SER HG   H   3.365  -4.768   0.713 1.00 . A A . 11 SER HG   1 1 
        6 2391 1 1  2 SER N    N   2.031  -2.598  -1.751 1.00 . A A . 11 SER N    1 1 
        6 2392 1 1  2 SER O    O   2.333  -5.529  -3.726 1.00 . A A . 11 SER O    1 1 
        6 2393 1 1  2 SER OG   O   3.309  -4.088   0.038 1.00 . A A . 11 SER OG   1 1 
        6 2394 1 1  3 TRP C    C   1.472  -4.036  -6.616 1.00 . A A . 12 TRP C    1 1 
        6 2395 1 1  3 TRP CA   C   0.617  -4.088  -5.355 1.00 . A A . 12 TRP CA   1 1 
        6 2396 1 1  3 TRP CB   C  -0.674  -3.296  -5.566 1.00 . A A . 12 TRP CB   1 1 
        6 2397 1 1  3 TRP CD1  C  -1.476  -2.903  -3.164 1.00 . A A . 12 TRP CD1  1 1 
        6 2398 1 1  3 TRP CD2  C  -2.902  -4.078  -4.430 1.00 . A A . 12 TRP CD2  1 1 
        6 2399 1 1  3 TRP CE2  C  -3.458  -3.933  -3.144 1.00 . A A . 12 TRP CE2  1 1 
        6 2400 1 1  3 TRP CE3  C  -3.622  -4.781  -5.399 1.00 . A A . 12 TRP CE3  1 1 
        6 2401 1 1  3 TRP CG   C  -1.635  -3.411  -4.421 1.00 . A A . 12 TRP CG   1 1 
        6 2402 1 1  3 TRP CH2  C  -5.381  -5.151  -3.773 1.00 . A A . 12 TRP CH2  1 1 
        6 2403 1 1  3 TRP CZ2  C  -4.698  -4.467  -2.804 1.00 . A A . 12 TRP CZ2  1 1 
        6 2404 1 1  3 TRP CZ3  C  -4.853  -5.310  -5.061 1.00 . A A . 12 TRP CZ3  1 1 
        6 2405 1 1  3 TRP H    H   1.247  -2.620  -3.965 1.00 . A A . 12 TRP H    1 1 
        6 2406 1 1  3 TRP HA   H   0.367  -5.118  -5.145 1.00 . A A . 12 TRP HA   1 1 
        6 2407 1 1  3 TRP HB2  H  -0.432  -2.252  -5.694 1.00 . A A . 12 TRP HB2  1 1 
        6 2408 1 1  3 TRP HB3  H  -1.169  -3.659  -6.455 1.00 . A A . 12 TRP HB3  1 1 
        6 2409 1 1  3 TRP HD1  H  -0.613  -2.343  -2.839 1.00 . A A . 12 TRP HD1  1 1 
        6 2410 1 1  3 TRP HE1  H  -2.691  -2.960  -1.451 1.00 . A A . 12 TRP HE1  1 1 
        6 2411 1 1  3 TRP HE3  H  -3.232  -4.914  -6.398 1.00 . A A . 12 TRP HE3  1 1 
        6 2412 1 1  3 TRP HH2  H  -6.346  -5.582  -3.553 1.00 . A A . 12 TRP HH2  1 1 
        6 2413 1 1  3 TRP HZ2  H  -5.119  -4.352  -1.816 1.00 . A A . 12 TRP HZ2  1 1 
        6 2414 1 1  3 TRP HZ3  H  -5.424  -5.857  -5.797 1.00 . A A . 12 TRP HZ3  1 1 
        6 2415 1 1  3 TRP N    N   1.350  -3.564  -4.208 1.00 . A A . 12 TRP N    1 1 
        6 2416 1 1  3 TRP NE1  N  -2.568  -3.214  -2.390 1.00 . A A . 12 TRP NE1  1 1 
        6 2417 1 1  3 TRP O    O   1.905  -2.965  -7.042 1.00 . A A . 12 TRP O    1 1 
        6 2418 1 1  4 THR C    C   1.637  -5.251  -9.670 1.00 . A A . 13 THR C    1 1 
        6 2419 1 1  4 THR CA   C   2.515  -5.287  -8.425 1.00 . A A . 13 THR CA   1 1 
        6 2420 1 1  4 THR CB   C   3.363  -6.573  -8.446 1.00 . A A . 13 THR CB   1 1 
        6 2421 1 1  4 THR CG2  C   4.251  -6.656  -7.214 1.00 . A A . 13 THR CG2  1 1 
        6 2422 1 1  4 THR H    H   1.338  -6.020  -6.825 1.00 . A A . 13 THR H    1 1 
        6 2423 1 1  4 THR HA   H   3.184  -4.439  -8.443 1.00 . A A . 13 THR HA   1 1 
        6 2424 1 1  4 THR HB   H   3.992  -6.557  -9.325 1.00 . A A . 13 THR HB   1 1 
        6 2425 1 1  4 THR HG1  H   2.418  -8.007  -9.416 1.00 . A A . 13 THR HG1  1 1 
        6 2426 1 1  4 THR HG21 H   5.093  -5.990  -7.332 1.00 . A A . 13 THR HG21 1 1 
        6 2427 1 1  4 THR HG22 H   4.606  -7.668  -7.093 1.00 . A A . 13 THR HG22 1 1 
        6 2428 1 1  4 THR HG23 H   3.684  -6.367  -6.342 1.00 . A A . 13 THR HG23 1 1 
        6 2429 1 1  4 THR N    N   1.711  -5.200  -7.212 1.00 . A A . 13 THR N    1 1 
        6 2430 1 1  4 THR O    O   0.557  -5.841  -9.697 1.00 . A A . 13 THR O    1 1 
        6 2431 1 1  4 THR OG1  O   2.510  -7.722  -8.504 1.00 . A A . 13 THR OG1  1 1 
        6 2432 1 1  5 GLU C    C   1.854  -5.465 -12.970 1.00 . A A . 14 GLU C    1 1 
        6 2433 1 1  5 GLU CA   C   1.363  -4.443 -11.950 1.00 . A A . 14 GLU CA   1 1 
        6 2434 1 1  5 GLU CB   C   1.495  -3.030 -12.523 1.00 . A A . 14 GLU CB   1 1 
        6 2435 1 1  5 GLU CD   C   0.469  -1.738 -14.436 1.00 . A A . 14 GLU CD   1 1 
        6 2436 1 1  5 GLU CG   C   0.215  -2.507 -13.154 1.00 . A A . 14 GLU CG   1 1 
        6 2437 1 1  5 GLU H    H   2.974  -4.106 -10.619 1.00 . A A . 14 GLU H    1 1 
        6 2438 1 1  5 GLU HA   H   0.323  -4.638 -11.735 1.00 . A A . 14 GLU HA   1 1 
        6 2439 1 1  5 GLU HB2  H   1.781  -2.357 -11.728 1.00 . A A . 14 GLU HB2  1 1 
        6 2440 1 1  5 GLU HB3  H   2.268  -3.032 -13.276 1.00 . A A . 14 GLU HB3  1 1 
        6 2441 1 1  5 GLU HG2  H  -0.429  -3.344 -13.377 1.00 . A A . 14 GLU HG2  1 1 
        6 2442 1 1  5 GLU HG3  H  -0.277  -1.853 -12.450 1.00 . A A . 14 GLU HG3  1 1 
        6 2443 1 1  5 GLU N    N   2.107  -4.555 -10.701 1.00 . A A . 14 GLU N    1 1 
        6 2444 1 1  5 GLU O    O   2.964  -5.354 -13.492 1.00 . A A . 14 GLU O    1 1 
        6 2445 1 1  5 GLU OE1  O   1.359  -2.149 -15.209 1.00 . A A . 14 GLU OE1  1 1 
        6 2446 1 1  5 GLU OE2  O  -0.223  -0.724 -14.665 1.00 . A A . 14 GLU OE2  1 1 
        6 2447 1 1  6 HIS C    C   0.236  -7.728 -15.205 1.00 . A A . 15 HIS C    1 1 
        6 2448 1 1  6 HIS CA   C   1.369  -7.505 -14.208 1.00 . A A . 15 HIS CA   1 1 
        6 2449 1 1  6 HIS CB   C   1.687  -8.811 -13.478 1.00 . A A . 15 HIS CB   1 1 
        6 2450 1 1  6 HIS CD2  C   4.213  -8.735 -12.894 1.00 . A A . 15 HIS CD2  1 1 
        6 2451 1 1  6 HIS CE1  C   4.903 -10.316 -14.247 1.00 . A A . 15 HIS CE1  1 1 
        6 2452 1 1  6 HIS CG   C   3.130  -9.204 -13.556 1.00 . A A . 15 HIS CG   1 1 
        6 2453 1 1  6 HIS H    H   0.150  -6.496 -12.802 1.00 . A A . 15 HIS H    1 1 
        6 2454 1 1  6 HIS HA   H   2.247  -7.181 -14.746 1.00 . A A . 15 HIS HA   1 1 
        6 2455 1 1  6 HIS HB2  H   1.429  -8.705 -12.435 1.00 . A A . 15 HIS HB2  1 1 
        6 2456 1 1  6 HIS HB3  H   1.101  -9.609 -13.910 1.00 . A A . 15 HIS HB3  1 1 
        6 2457 1 1  6 HIS HD1  H   3.050 -10.726 -15.011 1.00 . A A . 15 HIS HD1  1 1 
        6 2458 1 1  6 HIS HD2  H   4.220  -7.950 -12.150 1.00 . A A . 15 HIS HD2  1 1 
        6 2459 1 1  6 HIS HE1  H   5.537 -11.012 -14.775 1.00 . A A . 15 HIS HE1  1 1 
        6 2460 1 1  6 HIS N    N   1.020  -6.462 -13.250 1.00 . A A . 15 HIS N    1 1 
        6 2461 1 1  6 HIS ND1  N   3.596 -10.193 -14.397 1.00 . A A . 15 HIS ND1  1 1 
        6 2462 1 1  6 HIS NE2  N   5.302  -9.442 -13.340 1.00 . A A . 15 HIS NE2  1 1 
        6 2463 1 1  6 HIS O    O  -0.915  -7.933 -14.817 1.00 . A A . 15 HIS O    1 1 
        6 2464 1 1  7 LYS C    C  -0.386  -9.320 -18.058 1.00 . A A . 16 LYS C    1 1 
        6 2465 1 1  7 LYS CA   C  -0.419  -7.885 -17.544 1.00 . A A . 16 LYS CA   1 1 
        6 2466 1 1  7 LYS CB   C  -0.167  -6.912 -18.698 1.00 . A A . 16 LYS CB   1 1 
        6 2467 1 1  7 LYS CD   C   1.412  -6.161 -20.502 1.00 . A A . 16 LYS CD   1 1 
        6 2468 1 1  7 LYS CE   C   2.384  -6.861 -21.440 1.00 . A A . 16 LYS CE   1 1 
        6 2469 1 1  7 LYS CG   C   1.272  -6.908 -19.186 1.00 . A A . 16 LYS CG   1 1 
        6 2470 1 1  7 LYS H    H   1.503  -7.519 -16.737 1.00 . A A . 16 LYS H    1 1 
        6 2471 1 1  7 LYS HA   H  -1.395  -7.688 -17.125 1.00 . A A . 16 LYS HA   1 1 
        6 2472 1 1  7 LYS HB2  H  -0.806  -7.181 -19.526 1.00 . A A . 16 LYS HB2  1 1 
        6 2473 1 1  7 LYS HB3  H  -0.416  -5.912 -18.372 1.00 . A A . 16 LYS HB3  1 1 
        6 2474 1 1  7 LYS HD2  H   0.445  -6.106 -20.980 1.00 . A A . 16 LYS HD2  1 1 
        6 2475 1 1  7 LYS HD3  H   1.774  -5.162 -20.302 1.00 . A A . 16 LYS HD3  1 1 
        6 2476 1 1  7 LYS HE2  H   2.462  -7.897 -21.148 1.00 . A A . 16 LYS HE2  1 1 
        6 2477 1 1  7 LYS HE3  H   1.999  -6.798 -22.447 1.00 . A A . 16 LYS HE3  1 1 
        6 2478 1 1  7 LYS HG2  H   1.893  -6.429 -18.445 1.00 . A A . 16 LYS HG2  1 1 
        6 2479 1 1  7 LYS HG3  H   1.597  -7.929 -19.326 1.00 . A A . 16 LYS HG3  1 1 
        6 2480 1 1  7 LYS HZ1  H   3.721  -5.315 -21.869 1.00 . A A . 16 LYS HZ1  1 1 
        6 2481 1 1  7 LYS HZ2  H   4.424  -6.852 -21.885 1.00 . A A . 16 LYS HZ2  1 1 
        6 2482 1 1  7 LYS HZ3  H   4.042  -6.113 -20.412 1.00 . A A . 16 LYS HZ3  1 1 
        6 2483 1 1  7 LYS N    N   0.569  -7.687 -16.490 1.00 . A A . 16 LYS N    1 1 
        6 2484 1 1  7 LYS NZ   N   3.737  -6.242 -21.398 1.00 . A A . 16 LYS NZ   1 1 
        6 2485 1 1  7 LYS O    O   0.684  -9.908 -18.218 1.00 . A A . 16 LYS O    1 1 
        6 2486 1 1  8 SER C    C  -1.000 -11.384 -20.176 1.00 . A A . 17 SER C    1 1 
        6 2487 1 1  8 SER CA   C  -1.669 -11.246 -18.812 1.00 . A A . 17 SER CA   1 1 
        6 2488 1 1  8 SER CB   C  -3.137 -11.666 -18.907 1.00 . A A . 17 SER CB   1 1 
        6 2489 1 1  8 SER H    H  -2.382  -9.359 -18.170 1.00 . A A . 17 SER H    1 1 
        6 2490 1 1  8 SER HA   H  -1.164 -11.893 -18.110 1.00 . A A . 17 SER HA   1 1 
        6 2491 1 1  8 SER HB2  H  -3.265 -12.629 -18.437 1.00 . A A . 17 SER HB2  1 1 
        6 2492 1 1  8 SER HB3  H  -3.751 -10.934 -18.401 1.00 . A A . 17 SER HB3  1 1 
        6 2493 1 1  8 SER HG   H  -4.100 -10.997 -20.476 1.00 . A A . 17 SER HG   1 1 
        6 2494 1 1  8 SER N    N  -1.564  -9.879 -18.317 1.00 . A A . 17 SER N    1 1 
        6 2495 1 1  8 SER O    O  -0.739 -10.401 -20.870 1.00 . A A . 17 SER O    1 1 
        6 2496 1 1  8 SER OG   O  -3.556 -11.757 -20.257 1.00 . A A . 17 SER OG   1 1 
        6 2497 1 1  9 PRO C    C  -0.996 -12.660 -23.041 1.00 . A A . 18 PRO C    1 1 
        6 2498 1 1  9 PRO CA   C  -0.075 -12.931 -21.856 1.00 . A A . 18 PRO CA   1 1 
        6 2499 1 1  9 PRO CB   C   0.244 -14.425 -21.756 1.00 . A A . 18 PRO CB   1 1 
        6 2500 1 1  9 PRO CD   C  -1.000 -13.853 -19.797 1.00 . A A . 18 PRO CD   1 1 
        6 2501 1 1  9 PRO CG   C  -0.750 -14.959 -20.783 1.00 . A A . 18 PRO CG   1 1 
        6 2502 1 1  9 PRO HA   H   0.842 -12.373 -21.980 1.00 . A A . 18 PRO HA   1 1 
        6 2503 1 1  9 PRO HB2  H   0.133 -14.884 -22.728 1.00 . A A . 18 PRO HB2  1 1 
        6 2504 1 1  9 PRO HB3  H   1.255 -14.558 -21.402 1.00 . A A . 18 PRO HB3  1 1 
        6 2505 1 1  9 PRO HD2  H  -2.027 -13.868 -19.464 1.00 . A A . 18 PRO HD2  1 1 
        6 2506 1 1  9 PRO HD3  H  -0.328 -13.938 -18.955 1.00 . A A . 18 PRO HD3  1 1 
        6 2507 1 1  9 PRO HG2  H  -1.663 -15.218 -21.296 1.00 . A A . 18 PRO HG2  1 1 
        6 2508 1 1  9 PRO HG3  H  -0.342 -15.824 -20.281 1.00 . A A . 18 PRO HG3  1 1 
        6 2509 1 1  9 PRO N    N  -0.716 -12.633 -20.572 1.00 . A A . 18 PRO N    1 1 
        6 2510 1 1  9 PRO O    O  -0.597 -12.807 -24.196 1.00 . A A . 18 PRO O    1 1 
        6 2511 1 1 10 ASP C    C  -3.382 -10.467 -23.962 1.00 . A A . 19 ASP C    1 1 
        6 2512 1 1 10 ASP CA   C  -3.208 -11.972 -23.788 1.00 . A A . 19 ASP CA   1 1 
        6 2513 1 1 10 ASP CB   C  -4.552 -12.619 -23.450 1.00 . A A . 19 ASP CB   1 1 
        6 2514 1 1 10 ASP CG   C  -5.527 -12.565 -24.610 1.00 . A A . 19 ASP CG   1 1 
        6 2515 1 1 10 ASP H    H  -2.489 -12.167 -21.806 1.00 . A A . 19 ASP H    1 1 
        6 2516 1 1 10 ASP HA   H  -2.841 -12.389 -24.714 1.00 . A A . 19 ASP HA   1 1 
        6 2517 1 1 10 ASP HB2  H  -4.391 -13.654 -23.188 1.00 . A A . 19 ASP HB2  1 1 
        6 2518 1 1 10 ASP HB3  H  -4.992 -12.102 -22.610 1.00 . A A . 19 ASP HB3  1 1 
        6 2519 1 1 10 ASP N    N  -2.230 -12.265 -22.746 1.00 . A A . 19 ASP N    1 1 
        6 2520 1 1 10 ASP O    O  -4.104 -10.014 -24.849 1.00 . A A . 19 ASP O    1 1 
        6 2521 1 1 10 ASP OD1  O  -5.092 -12.251 -25.738 1.00 . A A . 19 ASP OD1  1 1 
        6 2522 1 1 10 ASP OD2  O  -6.726 -12.839 -24.390 1.00 . A A . 19 ASP OD2  1 1 
        6 2523 1 1 11 GLY C    C  -3.845  -7.687 -22.228 1.00 . A A . 20 GLY C    1 1 
        6 2524 1 1 11 GLY CA   C  -2.812  -8.250 -23.183 1.00 . A A . 20 GLY CA   1 1 
        6 2525 1 1 11 GLY H    H  -2.155 -10.113 -22.420 1.00 . A A . 20 GLY H    1 1 
        6 2526 1 1 11 GLY HA2  H  -1.848  -7.823 -22.947 1.00 . A A . 20 GLY HA2  1 1 
        6 2527 1 1 11 GLY HA3  H  -3.081  -7.971 -24.191 1.00 . A A . 20 GLY HA3  1 1 
        6 2528 1 1 11 GLY N    N  -2.716  -9.696 -23.108 1.00 . A A . 20 GLY N    1 1 
        6 2529 1 1 11 GLY O    O  -4.729  -6.932 -22.634 1.00 . A A . 20 GLY O    1 1 
        6 2530 1 1 12 ARG C    C  -3.931  -7.167 -18.673 1.00 . A A . 21 ARG C    1 1 
        6 2531 1 1 12 ARG CA   C  -4.670  -7.584 -19.941 1.00 . A A . 21 ARG CA   1 1 
        6 2532 1 1 12 ARG CB   C  -5.693  -8.674 -19.613 1.00 . A A . 21 ARG CB   1 1 
        6 2533 1 1 12 ARG CD   C  -7.812  -7.338 -19.816 1.00 . A A . 21 ARG CD   1 1 
        6 2534 1 1 12 ARG CG   C  -6.925  -8.155 -18.889 1.00 . A A . 21 ARG CG   1 1 
        6 2535 1 1 12 ARG CZ   C -10.090  -6.415 -19.831 1.00 . A A . 21 ARG CZ   1 1 
        6 2536 1 1 12 ARG H    H  -3.010  -8.660 -20.693 1.00 . A A . 21 ARG H    1 1 
        6 2537 1 1 12 ARG HA   H  -5.189  -6.725 -20.340 1.00 . A A . 21 ARG HA   1 1 
        6 2538 1 1 12 ARG HB2  H  -6.013  -9.140 -20.533 1.00 . A A . 21 ARG HB2  1 1 
        6 2539 1 1 12 ARG HB3  H  -5.221  -9.417 -18.988 1.00 . A A . 21 ARG HB3  1 1 
        6 2540 1 1 12 ARG HD2  H  -7.391  -6.349 -19.915 1.00 . A A . 21 ARG HD2  1 1 
        6 2541 1 1 12 ARG HD3  H  -7.837  -7.817 -20.783 1.00 . A A . 21 ARG HD3  1 1 
        6 2542 1 1 12 ARG HE   H  -9.421  -7.777 -18.537 1.00 . A A . 21 ARG HE   1 1 
        6 2543 1 1 12 ARG HG2  H  -7.491  -8.995 -18.515 1.00 . A A . 21 ARG HG2  1 1 
        6 2544 1 1 12 ARG HG3  H  -6.611  -7.534 -18.064 1.00 . A A . 21 ARG HG3  1 1 
        6 2545 1 1 12 ARG HH11 H  -8.870  -5.689 -21.267 1.00 . A A . 21 ARG HH11 1 1 
        6 2546 1 1 12 ARG HH12 H -10.479  -5.047 -21.267 1.00 . A A . 21 ARG HH12 1 1 
        6 2547 1 1 12 ARG HH21 H -11.543  -6.939 -18.526 1.00 . A A . 21 ARG HH21 1 1 
        6 2548 1 1 12 ARG HH22 H -11.998  -5.758 -19.707 1.00 . A A . 21 ARG HH22 1 1 
        6 2549 1 1 12 ARG N    N  -3.736  -8.056 -20.956 1.00 . A A . 21 ARG N    1 1 
        6 2550 1 1 12 ARG NE   N  -9.176  -7.224 -19.307 1.00 . A A . 21 ARG NE   1 1 
        6 2551 1 1 12 ARG NH1  N  -9.788  -5.654 -20.874 1.00 . A A . 21 ARG NH1  1 1 
        6 2552 1 1 12 ARG NH2  N -11.311  -6.367 -19.312 1.00 . A A . 21 ARG NH2  1 1 
        6 2553 1 1 12 ARG O    O  -3.544  -8.009 -17.861 1.00 . A A . 21 ARG O    1 1 
        6 2554 1 1 13 THR C    C  -3.859  -5.551 -16.072 1.00 . A A . 22 THR C    1 1 
        6 2555 1 1 13 THR CA   C  -3.043  -5.334 -17.341 1.00 . A A . 22 THR CA   1 1 
        6 2556 1 1 13 THR CB   C  -2.747  -3.830 -17.497 1.00 . A A . 22 THR CB   1 1 
        6 2557 1 1 13 THR CG2  C  -1.709  -3.375 -16.482 1.00 . A A . 22 THR CG2  1 1 
        6 2558 1 1 13 THR H    H  -4.069  -5.242 -19.190 1.00 . A A . 22 THR H    1 1 
        6 2559 1 1 13 THR HA   H  -2.103  -5.857 -17.247 1.00 . A A . 22 THR HA   1 1 
        6 2560 1 1 13 THR HB   H  -3.661  -3.279 -17.327 1.00 . A A . 22 THR HB   1 1 
        6 2561 1 1 13 THR HG1  H  -3.021  -3.326 -19.384 1.00 . A A . 22 THR HG1  1 1 
        6 2562 1 1 13 THR HG21 H  -0.865  -2.945 -16.999 1.00 . A A . 22 THR HG21 1 1 
        6 2563 1 1 13 THR HG22 H  -1.381  -4.222 -15.898 1.00 . A A . 22 THR HG22 1 1 
        6 2564 1 1 13 THR HG23 H  -2.146  -2.635 -15.829 1.00 . A A . 22 THR HG23 1 1 
        6 2565 1 1 13 THR N    N  -3.737  -5.862 -18.508 1.00 . A A . 22 THR N    1 1 
        6 2566 1 1 13 THR O    O  -4.931  -4.970 -15.904 1.00 . A A . 22 THR O    1 1 
        6 2567 1 1 13 THR OG1  O  -2.277  -3.558 -18.822 1.00 . A A . 22 THR OG1  1 1 
        6 2568 1 1 14 TYR C    C  -3.106  -6.435 -12.733 1.00 . A A . 23 TYR C    1 1 
        6 2569 1 1 14 TYR CA   C  -4.026  -6.684 -13.925 1.00 . A A . 23 TYR CA   1 1 
        6 2570 1 1 14 TYR CB   C  -4.513  -8.134 -13.913 1.00 . A A . 23 TYR CB   1 1 
        6 2571 1 1 14 TYR CD1  C  -2.638  -9.473 -12.879 1.00 . A A . 23 TYR CD1  1 1 
        6 2572 1 1 14 TYR CD2  C  -3.095  -9.783 -15.198 1.00 . A A . 23 TYR CD2  1 1 
        6 2573 1 1 14 TYR CE1  C  -1.615 -10.399 -12.952 1.00 . A A . 23 TYR CE1  1 1 
        6 2574 1 1 14 TYR CE2  C  -2.076 -10.711 -15.279 1.00 . A A . 23 TYR CE2  1 1 
        6 2575 1 1 14 TYR CG   C  -3.395  -9.149 -13.998 1.00 . A A . 23 TYR CG   1 1 
        6 2576 1 1 14 TYR CZ   C  -1.339 -11.016 -14.154 1.00 . A A . 23 TYR CZ   1 1 
        6 2577 1 1 14 TYR H    H  -2.485  -6.822 -15.369 1.00 . A A . 23 TYR H    1 1 
        6 2578 1 1 14 TYR HA   H  -4.880  -6.027 -13.849 1.00 . A A . 23 TYR HA   1 1 
        6 2579 1 1 14 TYR HB2  H  -5.057  -8.316 -12.999 1.00 . A A . 23 TYR HB2  1 1 
        6 2580 1 1 14 TYR HB3  H  -5.170  -8.292 -14.756 1.00 . A A . 23 TYR HB3  1 1 
        6 2581 1 1 14 TYR HD1  H  -2.857  -8.988 -11.939 1.00 . A A . 23 TYR HD1  1 1 
        6 2582 1 1 14 TYR HD2  H  -3.675  -9.542 -16.077 1.00 . A A . 23 TYR HD2  1 1 
        6 2583 1 1 14 TYR HE1  H  -1.038 -10.638 -12.071 1.00 . A A . 23 TYR HE1  1 1 
        6 2584 1 1 14 TYR HE2  H  -1.859 -11.194 -16.221 1.00 . A A . 23 TYR HE2  1 1 
        6 2585 1 1 14 TYR HH   H  -0.659 -12.757 -14.604 1.00 . A A . 23 TYR HH   1 1 
        6 2586 1 1 14 TYR N    N  -3.344  -6.389 -15.179 1.00 . A A . 23 TYR N    1 1 
        6 2587 1 1 14 TYR O    O  -1.888  -6.583 -12.833 1.00 . A A . 23 TYR O    1 1 
        6 2588 1 1 14 TYR OH   O  -0.321 -11.939 -14.232 1.00 . A A . 23 TYR OH   1 1 
        6 2589 1 1 15 TYR C    C  -2.994  -6.969  -9.435 1.00 . A A . 24 TYR C    1 1 
        6 2590 1 1 15 TYR CA   C  -2.934  -5.785 -10.395 1.00 . A A . 24 TYR CA   1 1 
        6 2591 1 1 15 TYR CB   C  -3.463  -4.527  -9.704 1.00 . A A . 24 TYR CB   1 1 
        6 2592 1 1 15 TYR CD1  C  -4.545  -3.142 -11.517 1.00 . A A . 24 TYR CD1  1 1 
        6 2593 1 1 15 TYR CD2  C  -2.519  -2.342 -10.549 1.00 . A A . 24 TYR CD2  1 1 
        6 2594 1 1 15 TYR CE1  C  -4.592  -2.037 -12.344 1.00 . A A . 24 TYR CE1  1 1 
        6 2595 1 1 15 TYR CE2  C  -2.559  -1.233 -11.371 1.00 . A A . 24 TYR CE2  1 1 
        6 2596 1 1 15 TYR CG   C  -3.510  -3.315 -10.606 1.00 . A A . 24 TYR CG   1 1 
        6 2597 1 1 15 TYR CZ   C  -3.597  -1.085 -12.267 1.00 . A A . 24 TYR CZ   1 1 
        6 2598 1 1 15 TYR H    H  -4.673  -5.956 -11.589 1.00 . A A . 24 TYR H    1 1 
        6 2599 1 1 15 TYR HA   H  -1.905  -5.621 -10.681 1.00 . A A . 24 TYR HA   1 1 
        6 2600 1 1 15 TYR HB2  H  -4.464  -4.714  -9.348 1.00 . A A . 24 TYR HB2  1 1 
        6 2601 1 1 15 TYR HB3  H  -2.826  -4.291  -8.864 1.00 . A A . 24 TYR HB3  1 1 
        6 2602 1 1 15 TYR HD1  H  -5.323  -3.890 -11.575 1.00 . A A . 24 TYR HD1  1 1 
        6 2603 1 1 15 TYR HD2  H  -1.707  -2.462  -9.846 1.00 . A A . 24 TYR HD2  1 1 
        6 2604 1 1 15 TYR HE1  H  -5.405  -1.920 -13.046 1.00 . A A . 24 TYR HE1  1 1 
        6 2605 1 1 15 TYR HE2  H  -1.780  -0.488 -11.311 1.00 . A A . 24 TYR HE2  1 1 
        6 2606 1 1 15 TYR HH   H  -3.889  -0.253 -13.975 1.00 . A A . 24 TYR HH   1 1 
        6 2607 1 1 15 TYR N    N  -3.698  -6.056 -11.606 1.00 . A A . 24 TYR N    1 1 
        6 2608 1 1 15 TYR O    O  -4.029  -7.623  -9.303 1.00 . A A . 24 TYR O    1 1 
        6 2609 1 1 15 TYR OH   O  -3.639   0.018 -13.089 1.00 . A A . 24 TYR OH   1 1 
        6 2610 1 1 16 TYR C    C  -1.123  -7.909  -6.526 1.00 . A A . 25 TYR C    1 1 
        6 2611 1 1 16 TYR CA   C  -1.802  -8.345  -7.821 1.00 . A A . 25 TYR CA   1 1 
        6 2612 1 1 16 TYR CB   C  -1.041  -9.520  -8.438 1.00 . A A . 25 TYR CB   1 1 
        6 2613 1 1 16 TYR CD1  C   0.139 -10.735  -6.565 1.00 . A A . 25 TYR CD1  1 1 
        6 2614 1 1 16 TYR CD2  C  -1.762 -11.775  -7.559 1.00 . A A . 25 TYR CD2  1 1 
        6 2615 1 1 16 TYR CE1  C   0.286 -11.810  -5.709 1.00 . A A . 25 TYR CE1  1 1 
        6 2616 1 1 16 TYR CE2  C  -1.624 -12.853  -6.706 1.00 . A A . 25 TYR CE2  1 1 
        6 2617 1 1 16 TYR CG   C  -0.885 -10.699  -7.503 1.00 . A A . 25 TYR CG   1 1 
        6 2618 1 1 16 TYR CZ   C  -0.599 -12.866  -5.783 1.00 . A A . 25 TYR CZ   1 1 
        6 2619 1 1 16 TYR H    H  -1.086  -6.682  -8.916 1.00 . A A . 25 TYR H    1 1 
        6 2620 1 1 16 TYR HA   H  -2.810  -8.660  -7.597 1.00 . A A . 25 TYR HA   1 1 
        6 2621 1 1 16 TYR HB2  H  -1.568  -9.861  -9.315 1.00 . A A . 25 TYR HB2  1 1 
        6 2622 1 1 16 TYR HB3  H  -0.053  -9.190  -8.723 1.00 . A A . 25 TYR HB3  1 1 
        6 2623 1 1 16 TYR HD1  H   0.830  -9.907  -6.509 1.00 . A A . 25 TYR HD1  1 1 
        6 2624 1 1 16 TYR HD2  H  -2.564 -11.762  -8.283 1.00 . A A . 25 TYR HD2  1 1 
        6 2625 1 1 16 TYR HE1  H   1.088 -11.821  -4.987 1.00 . A A . 25 TYR HE1  1 1 
        6 2626 1 1 16 TYR HE2  H  -2.316 -13.680  -6.764 1.00 . A A . 25 TYR HE2  1 1 
        6 2627 1 1 16 TYR HH   H   0.451 -14.250  -4.960 1.00 . A A . 25 TYR HH   1 1 
        6 2628 1 1 16 TYR N    N  -1.878  -7.239  -8.768 1.00 . A A . 25 TYR N    1 1 
        6 2629 1 1 16 TYR O    O   0.031  -7.482  -6.531 1.00 . A A . 25 TYR O    1 1 
        6 2630 1 1 16 TYR OH   O  -0.457 -13.939  -4.933 1.00 . A A . 25 TYR OH   1 1 
        6 2631 1 1 17 ASN C    C  -0.433  -8.740  -3.543 1.00 . A A . 26 ASN C    1 1 
        6 2632 1 1 17 ASN CA   C  -1.319  -7.637  -4.115 1.00 . A A . 26 ASN CA   1 1 
        6 2633 1 1 17 ASN CB   C  -2.462  -7.332  -3.146 1.00 . A A . 26 ASN CB   1 1 
        6 2634 1 1 17 ASN CG   C  -1.972  -6.720  -1.848 1.00 . A A . 26 ASN CG   1 1 
        6 2635 1 1 17 ASN H    H  -2.764  -8.367  -5.479 1.00 . A A . 26 ASN H    1 1 
        6 2636 1 1 17 ASN HA   H  -0.724  -6.746  -4.248 1.00 . A A . 26 ASN HA   1 1 
        6 2637 1 1 17 ASN HB2  H  -3.146  -6.638  -3.612 1.00 . A A . 26 ASN HB2  1 1 
        6 2638 1 1 17 ASN HB3  H  -2.986  -8.248  -2.916 1.00 . A A . 26 ASN HB3  1 1 
        6 2639 1 1 17 ASN HD21 H  -0.884  -5.395  -2.855 1.00 . A A . 26 ASN HD21 1 1 
        6 2640 1 1 17 ASN HD22 H  -0.801  -5.280  -1.133 1.00 . A A . 26 ASN HD22 1 1 
        6 2641 1 1 17 ASN N    N  -1.849  -8.020  -5.419 1.00 . A A . 26 ASN N    1 1 
        6 2642 1 1 17 ASN ND2  N  -1.135  -5.695  -1.956 1.00 . A A . 26 ASN ND2  1 1 
        6 2643 1 1 17 ASN O    O  -0.857  -9.889  -3.414 1.00 . A A . 26 ASN O    1 1 
        6 2644 1 1 17 ASN OD1  O  -2.341  -7.163  -0.760 1.00 . A A . 26 ASN OD1  1 1 
        6 2645 1 1 18 THR C    C   1.530  -9.520  -1.146 1.00 . A A . 27 THR C    1 1 
        6 2646 1 1 18 THR CA   C   1.748  -9.341  -2.644 1.00 . A A . 27 THR CA   1 1 
        6 2647 1 1 18 THR CB   C   3.203  -8.901  -2.891 1.00 . A A . 27 THR CB   1 1 
        6 2648 1 1 18 THR CG2  C   3.405  -8.489  -4.341 1.00 . A A . 27 THR CG2  1 1 
        6 2649 1 1 18 THR H    H   1.081  -7.452  -3.329 1.00 . A A . 27 THR H    1 1 
        6 2650 1 1 18 THR HA   H   1.591 -10.289  -3.137 1.00 . A A . 27 THR HA   1 1 
        6 2651 1 1 18 THR HB   H   3.856  -9.734  -2.674 1.00 . A A . 27 THR HB   1 1 
        6 2652 1 1 18 THR HG1  H   3.339  -6.979  -2.469 1.00 . A A . 27 THR HG1  1 1 
        6 2653 1 1 18 THR HG21 H   2.789  -7.630  -4.560 1.00 . A A . 27 THR HG21 1 1 
        6 2654 1 1 18 THR HG22 H   3.128  -9.306  -4.990 1.00 . A A . 27 THR HG22 1 1 
        6 2655 1 1 18 THR HG23 H   4.443  -8.237  -4.501 1.00 . A A . 27 THR HG23 1 1 
        6 2656 1 1 18 THR N    N   0.801  -8.383  -3.201 1.00 . A A . 27 THR N    1 1 
        6 2657 1 1 18 THR O    O   2.074 -10.441  -0.537 1.00 . A A . 27 THR O    1 1 
        6 2658 1 1 18 THR OG1  O   3.538  -7.809  -2.027 1.00 . A A . 27 THR OG1  1 1 
        6 2659 1 1 19 GLU C    C  -0.713  -9.655   1.150 1.00 . A A . 28 GLU C    1 1 
        6 2660 1 1 19 GLU CA   C   0.442  -8.698   0.870 1.00 . A A . 28 GLU CA   1 1 
        6 2661 1 1 19 GLU CB   C   0.106  -7.305   1.406 1.00 . A A . 28 GLU CB   1 1 
        6 2662 1 1 19 GLU CD   C  -0.325  -5.856   3.430 1.00 . A A . 28 GLU CD   1 1 
        6 2663 1 1 19 GLU CG   C  -0.064  -7.258   2.915 1.00 . A A . 28 GLU CG   1 1 
        6 2664 1 1 19 GLU H    H   0.327  -7.924  -1.097 1.00 . A A . 28 GLU H    1 1 
        6 2665 1 1 19 GLU HA   H   1.326  -9.063   1.371 1.00 . A A . 28 GLU HA   1 1 
        6 2666 1 1 19 GLU HB2  H   0.900  -6.625   1.133 1.00 . A A . 28 GLU HB2  1 1 
        6 2667 1 1 19 GLU HB3  H  -0.814  -6.970   0.951 1.00 . A A . 28 GLU HB3  1 1 
        6 2668 1 1 19 GLU HG2  H  -0.898  -7.886   3.190 1.00 . A A . 28 GLU HG2  1 1 
        6 2669 1 1 19 GLU HG3  H   0.836  -7.635   3.378 1.00 . A A . 28 GLU HG3  1 1 
        6 2670 1 1 19 GLU N    N   0.731  -8.635  -0.558 1.00 . A A . 28 GLU N    1 1 
        6 2671 1 1 19 GLU O    O  -0.694 -10.399   2.132 1.00 . A A . 28 GLU O    1 1 
        6 2672 1 1 19 GLU OE1  O   0.398  -4.927   3.013 1.00 . A A . 28 GLU OE1  1 1 
        6 2673 1 1 19 GLU OE2  O  -1.251  -5.688   4.250 1.00 . A A . 28 GLU OE2  1 1 
        6 2674 1 1 20 THR C    C  -2.857 -11.636  -0.576 1.00 . A A . 29 THR C    1 1 
        6 2675 1 1 20 THR CA   C  -2.882 -10.494   0.434 1.00 . A A . 29 THR CA   1 1 
        6 2676 1 1 20 THR CB   C  -4.194  -9.704   0.266 1.00 . A A . 29 THR CB   1 1 
        6 2677 1 1 20 THR CG2  C  -4.244  -8.527   1.228 1.00 . A A . 29 THR CG2  1 1 
        6 2678 1 1 20 THR H    H  -1.675  -9.016  -0.482 1.00 . A A . 29 THR H    1 1 
        6 2679 1 1 20 THR HA   H  -2.861 -10.908   1.432 1.00 . A A . 29 THR HA   1 1 
        6 2680 1 1 20 THR HB   H  -5.023 -10.362   0.482 1.00 . A A . 29 THR HB   1 1 
        6 2681 1 1 20 THR HG1  H  -5.142  -8.760  -1.183 1.00 . A A . 29 THR HG1  1 1 
        6 2682 1 1 20 THR HG21 H  -5.074  -7.886   0.971 1.00 . A A . 29 THR HG21 1 1 
        6 2683 1 1 20 THR HG22 H  -3.323  -7.967   1.161 1.00 . A A . 29 THR HG22 1 1 
        6 2684 1 1 20 THR HG23 H  -4.370  -8.892   2.236 1.00 . A A . 29 THR HG23 1 1 
        6 2685 1 1 20 THR N    N  -1.718  -9.631   0.281 1.00 . A A . 29 THR N    1 1 
        6 2686 1 1 20 THR O    O  -3.657 -12.569  -0.494 1.00 . A A . 29 THR O    1 1 
        6 2687 1 1 20 THR OG1  O  -4.311  -9.231  -1.081 1.00 . A A . 29 THR OG1  1 1 
        6 2688 1 1 21 LYS C    C  -3.058 -12.655  -3.418 1.00 . A A . 30 LYS C    1 1 
        6 2689 1 1 21 LYS CA   C  -1.803 -12.585  -2.554 1.00 . A A . 30 LYS CA   1 1 
        6 2690 1 1 21 LYS CB   C  -1.538 -13.947  -1.909 1.00 . A A . 30 LYS CB   1 1 
        6 2691 1 1 21 LYS CD   C  -1.089 -13.988   0.562 1.00 . A A . 30 LYS CD   1 1 
        6 2692 1 1 21 LYS CE   C  -0.183 -14.730   1.533 1.00 . A A . 30 LYS CE   1 1 
        6 2693 1 1 21 LYS CG   C  -0.474 -13.911  -0.825 1.00 . A A . 30 LYS CG   1 1 
        6 2694 1 1 21 LYS H    H  -1.325 -10.788  -1.541 1.00 . A A . 30 LYS H    1 1 
        6 2695 1 1 21 LYS HA   H  -0.963 -12.323  -3.180 1.00 . A A . 30 LYS HA   1 1 
        6 2696 1 1 21 LYS HB2  H  -2.457 -14.309  -1.470 1.00 . A A . 30 LYS HB2  1 1 
        6 2697 1 1 21 LYS HB3  H  -1.218 -14.639  -2.675 1.00 . A A . 30 LYS HB3  1 1 
        6 2698 1 1 21 LYS HD2  H  -1.249 -12.987   0.932 1.00 . A A . 30 LYS HD2  1 1 
        6 2699 1 1 21 LYS HD3  H  -2.035 -14.507   0.499 1.00 . A A . 30 LYS HD3  1 1 
        6 2700 1 1 21 LYS HE2  H   0.843 -14.590   1.227 1.00 . A A . 30 LYS HE2  1 1 
        6 2701 1 1 21 LYS HE3  H  -0.323 -14.319   2.522 1.00 . A A . 30 LYS HE3  1 1 
        6 2702 1 1 21 LYS HG2  H   0.192 -14.750  -0.959 1.00 . A A . 30 LYS HG2  1 1 
        6 2703 1 1 21 LYS HG3  H   0.083 -12.989  -0.911 1.00 . A A . 30 LYS HG3  1 1 
        6 2704 1 1 21 LYS HZ1  H  -1.297 -16.400   0.956 1.00 . A A . 30 LYS HZ1  1 1 
        6 2705 1 1 21 LYS HZ2  H  -0.706 -16.485   2.538 1.00 . A A . 30 LYS HZ2  1 1 
        6 2706 1 1 21 LYS HZ3  H   0.339 -16.731   1.231 1.00 . A A . 30 LYS HZ3  1 1 
        6 2707 1 1 21 LYS N    N  -1.934 -11.557  -1.528 1.00 . A A . 30 LYS N    1 1 
        6 2708 1 1 21 LYS NZ   N  -0.482 -16.189   1.567 1.00 . A A . 30 LYS NZ   1 1 
        6 2709 1 1 21 LYS O    O  -3.462 -13.732  -3.853 1.00 . A A . 30 LYS O    1 1 
        6 2710 1 1 22 GLN C    C  -4.605 -10.711  -5.793 1.00 . A A . 31 GLN C    1 1 
        6 2711 1 1 22 GLN CA   C  -4.876 -11.431  -4.476 1.00 . A A . 31 GLN CA   1 1 
        6 2712 1 1 22 GLN CB   C  -5.991 -10.717  -3.710 1.00 . A A . 31 GLN CB   1 1 
        6 2713 1 1 22 GLN CD   C  -6.595 -12.941  -2.675 1.00 . A A . 31 GLN CD   1 1 
        6 2714 1 1 22 GLN CG   C  -6.432 -11.450  -2.454 1.00 . A A . 31 GLN CG   1 1 
        6 2715 1 1 22 GLN H    H  -3.296 -10.674  -3.287 1.00 . A A . 31 GLN H    1 1 
        6 2716 1 1 22 GLN HA   H  -5.188 -12.441  -4.690 1.00 . A A . 31 GLN HA   1 1 
        6 2717 1 1 22 GLN HB2  H  -5.645  -9.735  -3.425 1.00 . A A . 31 GLN HB2  1 1 
        6 2718 1 1 22 GLN HB3  H  -6.848 -10.614  -4.359 1.00 . A A . 31 GLN HB3  1 1 
        6 2719 1 1 22 GLN HE21 H  -5.354 -13.325  -1.169 1.00 . A A . 31 GLN HE21 1 1 
        6 2720 1 1 22 GLN HE22 H  -6.002 -14.706  -1.979 1.00 . A A . 31 GLN HE22 1 1 
        6 2721 1 1 22 GLN HG2  H  -5.691 -11.295  -1.683 1.00 . A A . 31 GLN HG2  1 1 
        6 2722 1 1 22 GLN HG3  H  -7.378 -11.044  -2.129 1.00 . A A . 31 GLN HG3  1 1 
        6 2723 1 1 22 GLN N    N  -3.667 -11.499  -3.663 1.00 . A A . 31 GLN N    1 1 
        6 2724 1 1 22 GLN NE2  N  -5.914 -13.739  -1.859 1.00 . A A . 31 GLN NE2  1 1 
        6 2725 1 1 22 GLN O    O  -3.542 -10.119  -5.981 1.00 . A A . 31 GLN O    1 1 
        6 2726 1 1 22 GLN OE1  O  -7.324 -13.372  -3.569 1.00 . A A . 31 GLN OE1  1 1 
        6 2727 1 1 23 SER C    C  -6.749  -9.459  -8.420 1.00 . A A . 32 SER C    1 1 
        6 2728 1 1 23 SER CA   C  -5.439 -10.122  -8.002 1.00 . A A . 32 SER CA   1 1 
        6 2729 1 1 23 SER CB   C  -5.012 -11.143  -9.058 1.00 . A A . 32 SER CB   1 1 
        6 2730 1 1 23 SER H    H  -6.399 -11.252  -6.491 1.00 . A A . 32 SER H    1 1 
        6 2731 1 1 23 SER HA   H  -4.676  -9.362  -7.919 1.00 . A A . 32 SER HA   1 1 
        6 2732 1 1 23 SER HB2  H  -4.322 -10.679  -9.747 1.00 . A A . 32 SER HB2  1 1 
        6 2733 1 1 23 SER HB3  H  -4.529 -11.978  -8.572 1.00 . A A . 32 SER HB3  1 1 
        6 2734 1 1 23 SER HG   H  -6.276 -11.064 -10.553 1.00 . A A . 32 SER HG   1 1 
        6 2735 1 1 23 SER N    N  -5.574 -10.765  -6.701 1.00 . A A . 32 SER N    1 1 
        6 2736 1 1 23 SER O    O  -7.829  -9.867  -7.992 1.00 . A A . 32 SER O    1 1 
        6 2737 1 1 23 SER OG   O  -6.130 -11.622  -9.786 1.00 . A A . 32 SER OG   1 1 
        6 2738 1 1 24 THR C    C  -7.546  -7.040 -11.074 1.00 . A A . 33 THR C    1 1 
        6 2739 1 1 24 THR CA   C  -7.819  -7.712  -9.733 1.00 . A A . 33 THR CA   1 1 
        6 2740 1 1 24 THR CB   C  -8.271  -6.645  -8.719 1.00 . A A . 33 THR CB   1 1 
        6 2741 1 1 24 THR CG2  C  -7.243  -5.528  -8.614 1.00 . A A . 33 THR CG2  1 1 
        6 2742 1 1 24 THR H    H  -5.756  -8.155  -9.564 1.00 . A A . 33 THR H    1 1 
        6 2743 1 1 24 THR HA   H  -8.621  -8.425  -9.856 1.00 . A A . 33 THR HA   1 1 
        6 2744 1 1 24 THR HB   H  -8.374  -7.111  -7.750 1.00 . A A . 33 THR HB   1 1 
        6 2745 1 1 24 THR HG1  H -10.237  -6.532  -8.620 1.00 . A A . 33 THR HG1  1 1 
        6 2746 1 1 24 THR HG21 H  -6.299  -5.938  -8.285 1.00 . A A . 33 THR HG21 1 1 
        6 2747 1 1 24 THR HG22 H  -7.583  -4.792  -7.902 1.00 . A A . 33 THR HG22 1 1 
        6 2748 1 1 24 THR HG23 H  -7.116  -5.064  -9.580 1.00 . A A . 33 THR HG23 1 1 
        6 2749 1 1 24 THR N    N  -6.645  -8.433  -9.258 1.00 . A A . 33 THR N    1 1 
        6 2750 1 1 24 THR O    O  -6.402  -6.972 -11.523 1.00 . A A . 33 THR O    1 1 
        6 2751 1 1 24 THR OG1  O  -9.535  -6.100  -9.112 1.00 . A A . 33 THR OG1  1 1 
        6 2752 1 1 25 TRP C    C  -8.510  -4.361 -12.832 1.00 . A A . 34 TRP C    1 1 
        6 2753 1 1 25 TRP CA   C  -8.477  -5.876 -12.998 1.00 . A A . 34 TRP CA   1 1 
        6 2754 1 1 25 TRP CB   C  -9.596  -6.324 -13.939 1.00 . A A . 34 TRP CB   1 1 
        6 2755 1 1 25 TRP CD1  C -10.693  -8.602 -13.523 1.00 . A A . 34 TRP CD1  1 1 
        6 2756 1 1 25 TRP CD2  C  -8.820  -8.692 -14.748 1.00 . A A . 34 TRP CD2  1 1 
        6 2757 1 1 25 TRP CE2  C  -9.320 -10.000 -14.593 1.00 . A A . 34 TRP CE2  1 1 
        6 2758 1 1 25 TRP CE3  C  -7.649  -8.501 -15.485 1.00 . A A . 34 TRP CE3  1 1 
        6 2759 1 1 25 TRP CG   C  -9.714  -7.813 -14.056 1.00 . A A . 34 TRP CG   1 1 
        6 2760 1 1 25 TRP CH2  C  -7.540 -10.893 -15.864 1.00 . A A . 34 TRP CH2  1 1 
        6 2761 1 1 25 TRP CZ2  C  -8.686 -11.109 -15.147 1.00 . A A . 34 TRP CZ2  1 1 
        6 2762 1 1 25 TRP CZ3  C  -7.020  -9.603 -16.034 1.00 . A A . 34 TRP CZ3  1 1 
        6 2763 1 1 25 TRP H    H  -9.490  -6.630 -11.298 1.00 . A A . 34 TRP H    1 1 
        6 2764 1 1 25 TRP HA   H  -7.526  -6.159 -13.425 1.00 . A A . 34 TRP HA   1 1 
        6 2765 1 1 25 TRP HB2  H -10.538  -5.943 -13.575 1.00 . A A . 34 TRP HB2  1 1 
        6 2766 1 1 25 TRP HB3  H  -9.408  -5.925 -14.926 1.00 . A A . 34 TRP HB3  1 1 
        6 2767 1 1 25 TRP HD1  H -11.521  -8.232 -12.937 1.00 . A A . 34 TRP HD1  1 1 
        6 2768 1 1 25 TRP HE1  H -11.025 -10.676 -13.575 1.00 . A A . 34 TRP HE1  1 1 
        6 2769 1 1 25 TRP HE3  H  -7.233  -7.515 -15.627 1.00 . A A . 34 TRP HE3  1 1 
        6 2770 1 1 25 TRP HH2  H  -7.016 -11.724 -16.310 1.00 . A A . 34 TRP HH2  1 1 
        6 2771 1 1 25 TRP HZ2  H  -9.074 -12.110 -15.026 1.00 . A A . 34 TRP HZ2  1 1 
        6 2772 1 1 25 TRP HZ3  H  -6.113  -9.475 -16.606 1.00 . A A . 34 TRP HZ3  1 1 
        6 2773 1 1 25 TRP N    N  -8.603  -6.545 -11.708 1.00 . A A . 34 TRP N    1 1 
        6 2774 1 1 25 TRP NE1  N -10.462  -9.919 -13.841 1.00 . A A . 34 TRP NE1  1 1 
        6 2775 1 1 25 TRP O    O  -8.122  -3.621 -13.735 1.00 . A A . 34 TRP O    1 1 
        6 2776 1 1 26 GLU C    C  -7.889  -2.025 -10.526 1.00 . A A . 35 GLU C    1 1 
        6 2777 1 1 26 GLU CA   C  -9.061  -2.479 -11.391 1.00 . A A . 35 GLU CA   1 1 
        6 2778 1 1 26 GLU CB   C -10.382  -2.152 -10.691 1.00 . A A . 35 GLU CB   1 1 
        6 2779 1 1 26 GLU CD   C -11.850  -2.728  -8.717 1.00 . A A . 35 GLU CD   1 1 
        6 2780 1 1 26 GLU CG   C -10.432  -2.608  -9.242 1.00 . A A . 35 GLU CG   1 1 
        6 2781 1 1 26 GLU H    H  -9.272  -4.547 -10.992 1.00 . A A . 35 GLU H    1 1 
        6 2782 1 1 26 GLU HA   H  -9.024  -1.952 -12.332 1.00 . A A . 35 GLU HA   1 1 
        6 2783 1 1 26 GLU HB2  H -10.534  -1.083 -10.715 1.00 . A A . 35 GLU HB2  1 1 
        6 2784 1 1 26 GLU HB3  H -11.188  -2.633 -11.225 1.00 . A A . 35 GLU HB3  1 1 
        6 2785 1 1 26 GLU HG2  H  -9.954  -3.573  -9.165 1.00 . A A . 35 GLU HG2  1 1 
        6 2786 1 1 26 GLU HG3  H  -9.898  -1.894  -8.634 1.00 . A A . 35 GLU HG3  1 1 
        6 2787 1 1 26 GLU N    N  -8.977  -3.907 -11.673 1.00 . A A . 35 GLU N    1 1 
        6 2788 1 1 26 GLU O    O  -7.382  -2.783  -9.699 1.00 . A A . 35 GLU O    1 1 
        6 2789 1 1 26 GLU OE1  O -12.765  -2.974  -9.529 1.00 . A A . 35 GLU OE1  1 1 
        6 2790 1 1 26 GLU OE2  O -12.043  -2.575  -7.492 1.00 . A A . 35 GLU OE2  1 1 
        6 2791 1 1 27 LYS C    C  -6.617  -0.310  -8.466 1.00 . A A . 36 LYS C    1 1 
        6 2792 1 1 27 LYS CA   C  -6.349  -0.225  -9.965 1.00 . A A . 36 LYS CA   1 1 
        6 2793 1 1 27 LYS CB   C  -6.107   1.231 -10.369 1.00 . A A . 36 LYS CB   1 1 
        6 2794 1 1 27 LYS CD   C  -7.186   3.390 -11.065 1.00 . A A . 36 LYS CD   1 1 
        6 2795 1 1 27 LYS CE   C  -8.336   4.351 -10.804 1.00 . A A . 36 LYS CE   1 1 
        6 2796 1 1 27 LYS CG   C  -7.348   2.102 -10.274 1.00 . A A . 36 LYS CG   1 1 
        6 2797 1 1 27 LYS H    H  -7.905  -0.227 -11.400 1.00 . A A . 36 LYS H    1 1 
        6 2798 1 1 27 LYS HA   H  -5.467  -0.804 -10.194 1.00 . A A . 36 LYS HA   1 1 
        6 2799 1 1 27 LYS HB2  H  -5.348   1.650  -9.724 1.00 . A A . 36 LYS HB2  1 1 
        6 2800 1 1 27 LYS HB3  H  -5.753   1.255 -11.390 1.00 . A A . 36 LYS HB3  1 1 
        6 2801 1 1 27 LYS HD2  H  -6.261   3.866 -10.776 1.00 . A A . 36 LYS HD2  1 1 
        6 2802 1 1 27 LYS HD3  H  -7.158   3.154 -12.119 1.00 . A A . 36 LYS HD3  1 1 
        6 2803 1 1 27 LYS HE2  H  -8.499   4.417  -9.740 1.00 . A A . 36 LYS HE2  1 1 
        6 2804 1 1 27 LYS HE3  H  -8.068   5.324 -11.188 1.00 . A A . 36 LYS HE3  1 1 
        6 2805 1 1 27 LYS HG2  H  -8.192   1.555 -10.667 1.00 . A A . 36 LYS HG2  1 1 
        6 2806 1 1 27 LYS HG3  H  -7.526   2.347  -9.237 1.00 . A A . 36 LYS HG3  1 1 
        6 2807 1 1 27 LYS HZ1  H -10.415   4.171 -10.881 1.00 . A A . 36 LYS HZ1  1 1 
        6 2808 1 1 27 LYS HZ2  H  -9.589   2.868 -11.573 1.00 . A A . 36 LYS HZ2  1 1 
        6 2809 1 1 27 LYS HZ3  H  -9.686   4.341 -12.398 1.00 . A A . 36 LYS HZ3  1 1 
        6 2810 1 1 27 LYS N    N  -7.461  -0.783 -10.725 1.00 . A A . 36 LYS N    1 1 
        6 2811 1 1 27 LYS NZ   N  -9.595   3.901 -11.461 1.00 . A A . 36 LYS NZ   1 1 
        6 2812 1 1 27 LYS O    O  -7.763  -0.352  -8.018 1.00 . A A . 36 LYS O    1 1 
        6 2813 1 1 28 PRO C    C  -6.177   0.872  -5.595 1.00 . A A . 37 PRO C    1 1 
        6 2814 1 1 28 PRO CA   C  -5.632  -0.412  -6.210 1.00 . A A . 37 PRO CA   1 1 
        6 2815 1 1 28 PRO CB   C  -4.183  -0.642  -5.773 1.00 . A A . 37 PRO CB   1 1 
        6 2816 1 1 28 PRO CD   C  -4.141  -0.288  -8.136 1.00 . A A . 37 PRO CD   1 1 
        6 2817 1 1 28 PRO CG   C  -3.360  -0.064  -6.872 1.00 . A A . 37 PRO CG   1 1 
        6 2818 1 1 28 PRO HA   H  -6.241  -1.247  -5.896 1.00 . A A . 37 PRO HA   1 1 
        6 2819 1 1 28 PRO HB2  H  -4.003  -0.136  -4.835 1.00 . A A . 37 PRO HB2  1 1 
        6 2820 1 1 28 PRO HB3  H  -4.001  -1.700  -5.658 1.00 . A A . 37 PRO HB3  1 1 
        6 2821 1 1 28 PRO HD2  H  -3.991   0.532  -8.823 1.00 . A A . 37 PRO HD2  1 1 
        6 2822 1 1 28 PRO HD3  H  -3.857  -1.223  -8.595 1.00 . A A . 37 PRO HD3  1 1 
        6 2823 1 1 28 PRO HG2  H  -3.212   0.992  -6.704 1.00 . A A . 37 PRO HG2  1 1 
        6 2824 1 1 28 PRO HG3  H  -2.409  -0.573  -6.924 1.00 . A A . 37 PRO HG3  1 1 
        6 2825 1 1 28 PRO N    N  -5.537  -0.335  -7.671 1.00 . A A . 37 PRO N    1 1 
        6 2826 1 1 28 PRO O    O  -6.600   0.887  -4.439 1.00 . A A . 37 PRO O    1 1 
        6 2827 1 1 29 ASP C    C  -8.029   3.543  -6.505 1.00 . A A . 38 ASP C    1 1 
        6 2828 1 1 29 ASP CA   C  -6.659   3.237  -5.907 1.00 . A A . 38 ASP CA   1 1 
        6 2829 1 1 29 ASP CB   C  -5.672   4.348  -6.268 1.00 . A A . 38 ASP CB   1 1 
        6 2830 1 1 29 ASP CG   C  -5.390   4.411  -7.756 1.00 . A A . 38 ASP CG   1 1 
        6 2831 1 1 29 ASP H    H  -5.815   1.872  -7.288 1.00 . A A . 38 ASP H    1 1 
        6 2832 1 1 29 ASP HA   H  -6.753   3.186  -4.833 1.00 . A A . 38 ASP HA   1 1 
        6 2833 1 1 29 ASP HB2  H  -6.080   5.298  -5.957 1.00 . A A . 38 ASP HB2  1 1 
        6 2834 1 1 29 ASP HB3  H  -4.740   4.174  -5.750 1.00 . A A . 38 ASP HB3  1 1 
        6 2835 1 1 29 ASP N    N  -6.164   1.947  -6.375 1.00 . A A . 38 ASP N    1 1 
        6 2836 1 1 29 ASP O    O  -8.323   4.686  -6.856 1.00 . A A . 38 ASP O    1 1 
        6 2837 1 1 29 ASP OD1  O  -4.523   3.647  -8.229 1.00 . A A . 38 ASP OD1  1 1 
        6 2838 1 1 29 ASP OD2  O  -6.036   5.225  -8.449 1.00 . A A . 38 ASP OD2  1 1 
        6 2839 1 1 30 ASP C    C -11.169   3.197  -6.119 1.00 . A A . 39 ASP C    1 1 
        6 2840 1 1 30 ASP CA   C -10.201   2.673  -7.175 1.00 . A A . 39 ASP CA   1 1 
        6 2841 1 1 30 ASP CB   C -10.706   1.341  -7.732 1.00 . A A . 39 ASP CB   1 1 
        6 2842 1 1 30 ASP CG   C -12.144   1.420  -8.206 1.00 . A A . 39 ASP CG   1 1 
        6 2843 1 1 30 ASP H    H  -8.569   1.627  -6.322 1.00 . A A . 39 ASP H    1 1 
        6 2844 1 1 30 ASP HA   H -10.143   3.390  -7.980 1.00 . A A . 39 ASP HA   1 1 
        6 2845 1 1 30 ASP HB2  H -10.087   1.049  -8.568 1.00 . A A . 39 ASP HB2  1 1 
        6 2846 1 1 30 ASP HB3  H -10.640   0.588  -6.961 1.00 . A A . 39 ASP HB3  1 1 
        6 2847 1 1 30 ASP N    N  -8.862   2.514  -6.619 1.00 . A A . 39 ASP N    1 1 
        6 2848 1 1 30 ASP O    O -11.908   4.153  -6.360 1.00 . A A . 39 ASP O    1 1 
        6 2849 1 1 30 ASP OD1  O -12.620   2.543  -8.473 1.00 . A A . 39 ASP OD1  1 1 
        6 2850 1 1 30 ASP OD2  O -12.792   0.358  -8.310 1.00 . A A . 39 ASP OD2  1 1 
        7 2851 1 1  1 GLY C    C   2.758  -1.752  -1.180 1.00 . A A . 10 GLY C    1 1 
        7 2852 1 1  1 GLY CA   C   2.112  -0.411  -0.893 1.00 . A A . 10 GLY CA   1 1 
        7 2853 1 1  1 GLY H1   H   2.066   1.357  -2.057 1.00 . A A . 10 GLY H1   1 1 
        7 2854 1 1  1 GLY HA2  H   2.266  -0.164   0.147 1.00 . A A . 10 GLY HA2  1 1 
        7 2855 1 1  1 GLY HA3  H   1.051  -0.488  -1.081 1.00 . A A . 10 GLY HA3  1 1 
        7 2856 1 1  1 GLY N    N   2.657   0.654  -1.714 1.00 . A A . 10 GLY N    1 1 
        7 2857 1 1  1 GLY O    O   3.931  -1.962  -0.874 1.00 . A A . 10 GLY O    1 1 
        7 2858 1 1  2 SER C    C   1.770  -4.565  -3.309 1.00 . A A . 11 SER C    1 1 
        7 2859 1 1  2 SER CA   C   2.492  -3.993  -2.093 1.00 . A A . 11 SER CA   1 1 
        7 2860 1 1  2 SER CB   C   2.320  -4.931  -0.896 1.00 . A A . 11 SER CB   1 1 
        7 2861 1 1  2 SER H    H   1.061  -2.435  -1.989 1.00 . A A . 11 SER H    1 1 
        7 2862 1 1  2 SER HA   H   3.543  -3.904  -2.321 1.00 . A A . 11 SER HA   1 1 
        7 2863 1 1  2 SER HB2  H   1.395  -5.478  -1.000 1.00 . A A . 11 SER HB2  1 1 
        7 2864 1 1  2 SER HB3  H   3.147  -5.626  -0.865 1.00 . A A . 11 SER HB3  1 1 
        7 2865 1 1  2 SER HG   H   1.441  -3.760   0.405 1.00 . A A . 11 SER HG   1 1 
        7 2866 1 1  2 SER N    N   1.989  -2.663  -1.769 1.00 . A A . 11 SER N    1 1 
        7 2867 1 1  2 SER O    O   1.698  -5.781  -3.486 1.00 . A A . 11 SER O    1 1 
        7 2868 1 1  2 SER OG   O   2.288  -4.205   0.320 1.00 . A A . 11 SER OG   1 1 
        7 2869 1 1  3 TRP C    C   1.442  -4.075  -6.561 1.00 . A A . 12 TRP C    1 1 
        7 2870 1 1  3 TRP CA   C   0.523  -4.096  -5.345 1.00 . A A . 12 TRP CA   1 1 
        7 2871 1 1  3 TRP CB   C  -0.683  -3.185  -5.585 1.00 . A A . 12 TRP CB   1 1 
        7 2872 1 1  3 TRP CD1  C  -1.555  -2.737  -3.218 1.00 . A A . 12 TRP CD1  1 1 
        7 2873 1 1  3 TRP CD2  C  -3.001  -3.819  -4.542 1.00 . A A . 12 TRP CD2  1 1 
        7 2874 1 1  3 TRP CE2  C  -3.598  -3.636  -3.279 1.00 . A A . 12 TRP CE2  1 1 
        7 2875 1 1  3 TRP CE3  C  -3.725  -4.476  -5.540 1.00 . A A . 12 TRP CE3  1 1 
        7 2876 1 1  3 TRP CG   C  -1.695  -3.236  -4.481 1.00 . A A . 12 TRP CG   1 1 
        7 2877 1 1  3 TRP CH2  C  -5.569  -4.728  -3.987 1.00 . A A . 12 TRP CH2  1 1 
        7 2878 1 1  3 TRP CZ2  C  -4.883  -4.088  -2.991 1.00 . A A . 12 TRP CZ2  1 1 
        7 2879 1 1  3 TRP CZ3  C  -5.000  -4.924  -5.252 1.00 . A A . 12 TRP CZ3  1 1 
        7 2880 1 1  3 TRP H    H   1.330  -2.723  -3.949 1.00 . A A . 12 TRP H    1 1 
        7 2881 1 1  3 TRP HA   H   0.174  -5.106  -5.188 1.00 . A A . 12 TRP HA   1 1 
        7 2882 1 1  3 TRP HB2  H  -0.343  -2.165  -5.679 1.00 . A A . 12 TRP HB2  1 1 
        7 2883 1 1  3 TRP HB3  H  -1.172  -3.484  -6.501 1.00 . A A . 12 TRP HB3  1 1 
        7 2884 1 1  3 TRP HD1  H  -0.671  -2.233  -2.857 1.00 . A A . 12 TRP HD1  1 1 
        7 2885 1 1  3 TRP HE1  H  -2.839  -2.711  -1.555 1.00 . A A . 12 TRP HE1  1 1 
        7 2886 1 1  3 TRP HE3  H  -3.304  -4.636  -6.522 1.00 . A A . 12 TRP HE3  1 1 
        7 2887 1 1  3 TRP HH2  H  -6.568  -5.095  -3.807 1.00 . A A . 12 TRP HH2  1 1 
        7 2888 1 1  3 TRP HZ2  H  -5.335  -3.945  -2.020 1.00 . A A . 12 TRP HZ2  1 1 
        7 2889 1 1  3 TRP HZ3  H  -5.575  -5.434  -6.011 1.00 . A A . 12 TRP HZ3  1 1 
        7 2890 1 1  3 TRP N    N   1.239  -3.680  -4.144 1.00 . A A . 12 TRP N    1 1 
        7 2891 1 1  3 TRP NE1  N  -2.695  -2.975  -2.489 1.00 . A A . 12 TRP NE1  1 1 
        7 2892 1 1  3 TRP O    O   1.954  -3.024  -6.948 1.00 . A A . 12 TRP O    1 1 
        7 2893 1 1  4 THR C    C   1.686  -5.337  -9.620 1.00 . A A . 13 THR C    1 1 
        7 2894 1 1  4 THR CA   C   2.506  -5.359  -8.334 1.00 . A A . 13 THR CA   1 1 
        7 2895 1 1  4 THR CB   C   3.341  -6.653  -8.293 1.00 . A A . 13 THR CB   1 1 
        7 2896 1 1  4 THR CG2  C   4.174  -6.719  -7.022 1.00 . A A . 13 THR CG2  1 1 
        7 2897 1 1  4 THR H    H   1.211  -6.046  -6.806 1.00 . A A . 13 THR H    1 1 
        7 2898 1 1  4 THR HA   H   3.183  -4.518  -8.336 1.00 . A A . 13 THR HA   1 1 
        7 2899 1 1  4 THR HB   H   4.008  -6.660  -9.144 1.00 . A A . 13 THR HB   1 1 
        7 2900 1 1  4 THR HG1  H   2.953  -8.527  -8.768 1.00 . A A . 13 THR HG1  1 1 
        7 2901 1 1  4 THR HG21 H   4.018  -7.672  -6.539 1.00 . A A . 13 THR HG21 1 1 
        7 2902 1 1  4 THR HG22 H   3.877  -5.923  -6.355 1.00 . A A . 13 THR HG22 1 1 
        7 2903 1 1  4 THR HG23 H   5.219  -6.608  -7.271 1.00 . A A . 13 THR HG23 1 1 
        7 2904 1 1  4 THR N    N   1.647  -5.243  -7.162 1.00 . A A . 13 THR N    1 1 
        7 2905 1 1  4 THR O    O   0.644  -5.984  -9.712 1.00 . A A . 13 THR O    1 1 
        7 2906 1 1  4 THR OG1  O   2.480  -7.794  -8.365 1.00 . A A . 13 THR OG1  1 1 
        7 2907 1 1  5 GLU C    C   1.955  -5.565 -12.855 1.00 . A A . 14 GLU C    1 1 
        7 2908 1 1  5 GLU CA   C   1.476  -4.485 -11.889 1.00 . A A . 14 GLU CA   1 1 
        7 2909 1 1  5 GLU CB   C   1.701  -3.101 -12.502 1.00 . A A . 14 GLU CB   1 1 
        7 2910 1 1  5 GLU CD   C   0.797  -1.297 -14.023 1.00 . A A . 14 GLU CD   1 1 
        7 2911 1 1  5 GLU CG   C   0.487  -2.557 -13.238 1.00 . A A . 14 GLU CG   1 1 
        7 2912 1 1  5 GLU H    H   3.002  -4.097 -10.474 1.00 . A A . 14 GLU H    1 1 
        7 2913 1 1  5 GLU HA   H   0.421  -4.621 -11.710 1.00 . A A . 14 GLU HA   1 1 
        7 2914 1 1  5 GLU HB2  H   1.958  -2.408 -11.715 1.00 . A A . 14 GLU HB2  1 1 
        7 2915 1 1  5 GLU HB3  H   2.522  -3.159 -13.201 1.00 . A A . 14 GLU HB3  1 1 
        7 2916 1 1  5 GLU HG2  H   0.131  -3.311 -13.924 1.00 . A A . 14 GLU HG2  1 1 
        7 2917 1 1  5 GLU HG3  H  -0.285  -2.334 -12.517 1.00 . A A . 14 GLU HG3  1 1 
        7 2918 1 1  5 GLU N    N   2.166  -4.590 -10.609 1.00 . A A . 14 GLU N    1 1 
        7 2919 1 1  5 GLU O    O   3.077  -5.510 -13.359 1.00 . A A . 14 GLU O    1 1 
        7 2920 1 1  5 GLU OE1  O   1.950  -1.153 -14.482 1.00 . A A . 14 GLU OE1  1 1 
        7 2921 1 1  5 GLU OE2  O  -0.112  -0.455 -14.177 1.00 . A A . 14 GLU OE2  1 1 
        7 2922 1 1  6 HIS C    C   0.325  -7.848 -15.046 1.00 . A A . 15 HIS C    1 1 
        7 2923 1 1  6 HIS CA   C   1.430  -7.640 -14.014 1.00 . A A . 15 HIS CA   1 1 
        7 2924 1 1  6 HIS CB   C   1.657  -8.931 -13.227 1.00 . A A . 15 HIS CB   1 1 
        7 2925 1 1  6 HIS CD2  C   3.684 -10.519 -13.536 1.00 . A A . 15 HIS CD2  1 1 
        7 2926 1 1  6 HIS CE1  C   5.253  -9.186 -12.782 1.00 . A A . 15 HIS CE1  1 1 
        7 2927 1 1  6 HIS CG   C   3.092  -9.356 -13.175 1.00 . A A . 15 HIS CG   1 1 
        7 2928 1 1  6 HIS H    H   0.216  -6.535 -12.677 1.00 . A A . 15 HIS H    1 1 
        7 2929 1 1  6 HIS HA   H   2.341  -7.378 -14.529 1.00 . A A . 15 HIS HA   1 1 
        7 2930 1 1  6 HIS HB2  H   1.316  -8.790 -12.211 1.00 . A A . 15 HIS HB2  1 1 
        7 2931 1 1  6 HIS HB3  H   1.090  -9.729 -13.684 1.00 . A A . 15 HIS HB3  1 1 
        7 2932 1 1  6 HIS HD1  H   3.991  -7.630 -12.369 1.00 . A A . 15 HIS HD1  1 1 
        7 2933 1 1  6 HIS HD2  H   3.193 -11.389 -13.947 1.00 . A A . 15 HIS HD2  1 1 
        7 2934 1 1  6 HIS HE1  H   6.216  -8.796 -12.485 1.00 . A A . 15 HIS HE1  1 1 
        7 2935 1 1  6 HIS N    N   1.096  -6.547 -13.109 1.00 . A A . 15 HIS N    1 1 
        7 2936 1 1  6 HIS ND1  N   4.102  -8.543 -12.706 1.00 . A A . 15 HIS ND1  1 1 
        7 2937 1 1  6 HIS NE2  N   5.028 -10.387 -13.282 1.00 . A A . 15 HIS NE2  1 1 
        7 2938 1 1  6 HIS O    O  -0.846  -7.996 -14.697 1.00 . A A . 15 HIS O    1 1 
        7 2939 1 1  7 LYS C    C  -0.253  -9.494 -17.880 1.00 . A A . 16 LYS C    1 1 
        7 2940 1 1  7 LYS CA   C  -0.251  -8.045 -17.403 1.00 . A A . 16 LYS CA   1 1 
        7 2941 1 1  7 LYS CB   C   0.079  -7.113 -18.571 1.00 . A A . 16 LYS CB   1 1 
        7 2942 1 1  7 LYS CD   C   1.775  -6.361 -20.265 1.00 . A A . 16 LYS CD   1 1 
        7 2943 1 1  7 LYS CE   C   1.515  -7.191 -21.513 1.00 . A A . 16 LYS CE   1 1 
        7 2944 1 1  7 LYS CG   C   1.536  -7.168 -19.000 1.00 . A A . 16 LYS CG   1 1 
        7 2945 1 1  7 LYS H    H   1.654  -7.732 -16.535 1.00 . A A . 16 LYS H    1 1 
        7 2946 1 1  7 LYS HA   H  -1.232  -7.802 -17.026 1.00 . A A . 16 LYS HA   1 1 
        7 2947 1 1  7 LYS HB2  H  -0.534  -7.386 -19.418 1.00 . A A . 16 LYS HB2  1 1 
        7 2948 1 1  7 LYS HB3  H  -0.151  -6.098 -18.282 1.00 . A A . 16 LYS HB3  1 1 
        7 2949 1 1  7 LYS HD2  H   1.112  -5.509 -20.269 1.00 . A A . 16 LYS HD2  1 1 
        7 2950 1 1  7 LYS HD3  H   2.801  -6.021 -20.276 1.00 . A A . 16 LYS HD3  1 1 
        7 2951 1 1  7 LYS HE2  H   2.004  -8.147 -21.401 1.00 . A A . 16 LYS HE2  1 1 
        7 2952 1 1  7 LYS HE3  H   0.450  -7.341 -21.614 1.00 . A A . 16 LYS HE3  1 1 
        7 2953 1 1  7 LYS HG2  H   2.150  -6.765 -18.208 1.00 . A A . 16 LYS HG2  1 1 
        7 2954 1 1  7 LYS HG3  H   1.809  -8.197 -19.182 1.00 . A A . 16 LYS HG3  1 1 
        7 2955 1 1  7 LYS HZ1  H   1.241  -6.114 -23.281 1.00 . A A . 16 LYS HZ1  1 1 
        7 2956 1 1  7 LYS HZ2  H   2.525  -7.213 -23.341 1.00 . A A . 16 LYS HZ2  1 1 
        7 2957 1 1  7 LYS HZ3  H   2.692  -5.764 -22.483 1.00 . A A . 16 LYS HZ3  1 1 
        7 2958 1 1  7 LYS N    N   0.706  -7.856 -16.319 1.00 . A A . 16 LYS N    1 1 
        7 2959 1 1  7 LYS NZ   N   2.030  -6.524 -22.740 1.00 . A A . 16 LYS NZ   1 1 
        7 2960 1 1  7 LYS O    O   0.801 -10.118 -18.004 1.00 . A A . 16 LYS O    1 1 
        7 2961 1 1  8 SER C    C  -0.890 -11.594 -19.954 1.00 . A A . 17 SER C    1 1 
        7 2962 1 1  8 SER CA   C  -1.581 -11.399 -18.608 1.00 . A A . 17 SER CA   1 1 
        7 2963 1 1  8 SER CB   C  -3.060 -11.775 -18.723 1.00 . A A . 17 SER CB   1 1 
        7 2964 1 1  8 SER H    H  -2.247  -9.475 -18.028 1.00 . A A . 17 SER H    1 1 
        7 2965 1 1  8 SER HA   H  -1.111 -12.042 -17.879 1.00 . A A . 17 SER HA   1 1 
        7 2966 1 1  8 SER HB2  H  -3.305 -12.501 -17.963 1.00 . A A . 17 SER HB2  1 1 
        7 2967 1 1  8 SER HB3  H  -3.665 -10.890 -18.584 1.00 . A A . 17 SER HB3  1 1 
        7 2968 1 1  8 SER HG   H  -3.789 -13.175 -19.882 1.00 . A A . 17 SER HG   1 1 
        7 2969 1 1  8 SER N    N  -1.443 -10.023 -18.147 1.00 . A A . 17 SER N    1 1 
        7 2970 1 1  8 SER O    O  -0.582 -10.638 -20.666 1.00 . A A . 17 SER O    1 1 
        7 2971 1 1  8 SER OG   O  -3.348 -12.330 -19.994 1.00 . A A . 17 SER OG   1 1 
        7 2972 1 1  9 PRO C    C  -0.870 -12.943 -22.785 1.00 . A A . 18 PRO C    1 1 
        7 2973 1 1  9 PRO CA   C   0.018 -13.213 -21.575 1.00 . A A . 18 PRO CA   1 1 
        7 2974 1 1  9 PRO CB   C   0.284 -14.713 -21.431 1.00 . A A . 18 PRO CB   1 1 
        7 2975 1 1  9 PRO CD   C  -0.979 -14.051 -19.513 1.00 . A A . 18 PRO CD   1 1 
        7 2976 1 1  9 PRO CG   C  -0.746 -15.190 -20.466 1.00 . A A . 18 PRO CG   1 1 
        7 2977 1 1  9 PRO HA   H   0.955 -12.689 -21.693 1.00 . A A . 18 PRO HA   1 1 
        7 2978 1 1  9 PRO HB2  H   0.178 -15.194 -22.393 1.00 . A A . 18 PRO HB2  1 1 
        7 2979 1 1  9 PRO HB3  H   1.283 -14.871 -21.052 1.00 . A A . 18 PRO HB3  1 1 
        7 2980 1 1  9 PRO HD2  H  -2.013 -14.024 -19.202 1.00 . A A . 18 PRO HD2  1 1 
        7 2981 1 1  9 PRO HD3  H  -0.328 -14.137 -18.655 1.00 . A A . 18 PRO HD3  1 1 
        7 2982 1 1  9 PRO HG2  H  -1.657 -15.432 -20.991 1.00 . A A . 18 PRO HG2  1 1 
        7 2983 1 1  9 PRO HG3  H  -0.378 -16.054 -19.933 1.00 . A A . 18 PRO HG3  1 1 
        7 2984 1 1  9 PRO N    N  -0.640 -12.862 -20.312 1.00 . A A . 18 PRO N    1 1 
        7 2985 1 1  9 PRO O    O  -0.453 -13.135 -23.927 1.00 . A A . 18 PRO O    1 1 
        7 2986 1 1 10 ASP C    C  -3.161 -10.693 -23.811 1.00 . A A . 19 ASP C    1 1 
        7 2987 1 1 10 ASP CA   C  -3.041 -12.199 -23.596 1.00 . A A . 19 ASP CA   1 1 
        7 2988 1 1 10 ASP CB   C  -4.413 -12.791 -23.271 1.00 . A A . 19 ASP CB   1 1 
        7 2989 1 1 10 ASP CG   C  -5.357 -12.749 -24.456 1.00 . A A . 19 ASP CG   1 1 
        7 2990 1 1 10 ASP H    H  -2.368 -12.363 -21.595 1.00 . A A . 19 ASP H    1 1 
        7 2991 1 1 10 ASP HA   H  -2.669 -12.651 -24.503 1.00 . A A . 19 ASP HA   1 1 
        7 2992 1 1 10 ASP HB2  H  -4.290 -13.822 -22.969 1.00 . A A . 19 ASP HB2  1 1 
        7 2993 1 1 10 ASP HB3  H  -4.856 -12.233 -22.460 1.00 . A A . 19 ASP HB3  1 1 
        7 2994 1 1 10 ASP N    N  -2.094 -12.497 -22.527 1.00 . A A . 19 ASP N    1 1 
        7 2995 1 1 10 ASP O    O  -3.851 -10.240 -24.723 1.00 . A A . 19 ASP O    1 1 
        7 2996 1 1 10 ASP OD1  O  -4.920 -13.089 -25.575 1.00 . A A . 19 ASP OD1  1 1 
        7 2997 1 1 10 ASP OD2  O  -6.533 -12.374 -24.265 1.00 . A A . 19 ASP OD2  1 1 
        7 2998 1 1 11 GLY C    C  -3.566  -7.856 -22.162 1.00 . A A . 20 GLY C    1 1 
        7 2999 1 1 11 GLY CA   C  -2.531  -8.477 -23.078 1.00 . A A . 20 GLY CA   1 1 
        7 3000 1 1 11 GLY H    H  -1.951 -10.341 -22.256 1.00 . A A . 20 GLY H    1 1 
        7 3001 1 1 11 GLY HA2  H  -1.559  -8.077 -22.829 1.00 . A A . 20 GLY HA2  1 1 
        7 3002 1 1 11 GLY HA3  H  -2.767  -8.215 -24.099 1.00 . A A . 20 GLY HA3  1 1 
        7 3003 1 1 11 GLY N    N  -2.485  -9.923 -22.964 1.00 . A A . 20 GLY N    1 1 
        7 3004 1 1 11 GLY O    O  -4.416  -7.085 -22.607 1.00 . A A . 20 GLY O    1 1 
        7 3005 1 1 12 ARG C    C  -3.712  -7.230 -18.627 1.00 . A A . 21 ARG C    1 1 
        7 3006 1 1 12 ARG CA   C  -4.438  -7.665 -19.897 1.00 . A A . 21 ARG CA   1 1 
        7 3007 1 1 12 ARG CB   C  -5.497  -8.715 -19.558 1.00 . A A . 21 ARG CB   1 1 
        7 3008 1 1 12 ARG CD   C  -7.564  -7.305 -19.795 1.00 . A A . 21 ARG CD   1 1 
        7 3009 1 1 12 ARG CG   C  -6.716  -8.145 -18.852 1.00 . A A . 21 ARG CG   1 1 
        7 3010 1 1 12 ARG CZ   C  -9.224  -7.681 -21.569 1.00 . A A . 21 ARG CZ   1 1 
        7 3011 1 1 12 ARG H    H  -2.796  -8.812 -20.583 1.00 . A A . 21 ARG H    1 1 
        7 3012 1 1 12 ARG HA   H  -4.923  -6.804 -20.333 1.00 . A A . 21 ARG HA   1 1 
        7 3013 1 1 12 ARG HB2  H  -5.826  -9.186 -20.473 1.00 . A A . 21 ARG HB2  1 1 
        7 3014 1 1 12 ARG HB3  H  -5.054  -9.462 -18.918 1.00 . A A . 21 ARG HB3  1 1 
        7 3015 1 1 12 ARG HD2  H  -8.313  -6.785 -19.217 1.00 . A A . 21 ARG HD2  1 1 
        7 3016 1 1 12 ARG HD3  H  -6.926  -6.586 -20.287 1.00 . A A . 21 ARG HD3  1 1 
        7 3017 1 1 12 ARG HE   H  -7.917  -9.042 -20.924 1.00 . A A . 21 ARG HE   1 1 
        7 3018 1 1 12 ARG HG2  H  -7.317  -8.960 -18.476 1.00 . A A . 21 ARG HG2  1 1 
        7 3019 1 1 12 ARG HG3  H  -6.388  -7.527 -18.030 1.00 . A A . 21 ARG HG3  1 1 
        7 3020 1 1 12 ARG HH11 H  -9.251  -5.831 -20.757 1.00 . A A . 21 ARG HH11 1 1 
        7 3021 1 1 12 ARG HH12 H -10.417  -6.109 -22.008 1.00 . A A . 21 ARG HH12 1 1 
        7 3022 1 1 12 ARG HH21 H  -9.446  -9.421 -22.573 1.00 . A A . 21 ARG HH21 1 1 
        7 3023 1 1 12 ARG HH22 H -10.527  -8.152 -23.040 1.00 . A A . 21 ARG HH22 1 1 
        7 3024 1 1 12 ARG N    N  -3.497  -8.193 -20.878 1.00 . A A . 21 ARG N    1 1 
        7 3025 1 1 12 ARG NE   N  -8.228  -8.121 -20.807 1.00 . A A . 21 ARG NE   1 1 
        7 3026 1 1 12 ARG NH1  N  -9.668  -6.439 -21.433 1.00 . A A . 21 ARG NH1  1 1 
        7 3027 1 1 12 ARG NH2  N  -9.778  -8.484 -22.468 1.00 . A A . 21 ARG NH2  1 1 
        7 3028 1 1 12 ARG O    O  -3.390  -8.053 -17.770 1.00 . A A . 21 ARG O    1 1 
        7 3029 1 1 13 THR C    C  -3.623  -5.519 -16.093 1.00 . A A . 22 THR C    1 1 
        7 3030 1 1 13 THR CA   C  -2.770  -5.386 -17.349 1.00 . A A . 22 THR CA   1 1 
        7 3031 1 1 13 THR CB   C  -2.406  -3.903 -17.554 1.00 . A A . 22 THR CB   1 1 
        7 3032 1 1 13 THR CG2  C  -1.365  -3.456 -16.539 1.00 . A A . 22 THR CG2  1 1 
        7 3033 1 1 13 THR H    H  -3.740  -5.324 -19.229 1.00 . A A . 22 THR H    1 1 
        7 3034 1 1 13 THR HA   H  -1.855  -5.943 -17.212 1.00 . A A . 22 THR HA   1 1 
        7 3035 1 1 13 THR HB   H  -3.298  -3.308 -17.419 1.00 . A A . 22 THR HB   1 1 
        7 3036 1 1 13 THR HG1  H  -1.667  -2.777 -18.994 1.00 . A A . 22 THR HG1  1 1 
        7 3037 1 1 13 THR HG21 H  -1.853  -3.213 -15.606 1.00 . A A . 22 THR HG21 1 1 
        7 3038 1 1 13 THR HG22 H  -0.849  -2.584 -16.913 1.00 . A A . 22 THR HG22 1 1 
        7 3039 1 1 13 THR HG23 H  -0.655  -4.253 -16.377 1.00 . A A . 22 THR HG23 1 1 
        7 3040 1 1 13 THR N    N  -3.458  -5.930 -18.513 1.00 . A A . 22 THR N    1 1 
        7 3041 1 1 13 THR O    O  -4.638  -4.838 -15.945 1.00 . A A . 22 THR O    1 1 
        7 3042 1 1 13 THR OG1  O  -1.905  -3.700 -18.880 1.00 . A A . 22 THR OG1  1 1 
        7 3043 1 1 14 TYR C    C  -3.041  -6.358 -12.738 1.00 . A A . 23 TYR C    1 1 
        7 3044 1 1 14 TYR CA   C  -3.933  -6.624 -13.947 1.00 . A A . 23 TYR CA   1 1 
        7 3045 1 1 14 TYR CB   C  -4.469  -8.056 -13.896 1.00 . A A . 23 TYR CB   1 1 
        7 3046 1 1 14 TYR CD1  C  -2.670  -9.420 -12.765 1.00 . A A . 23 TYR CD1  1 1 
        7 3047 1 1 14 TYR CD2  C  -3.074  -9.792 -15.084 1.00 . A A . 23 TYR CD2  1 1 
        7 3048 1 1 14 TYR CE1  C  -1.677 -10.381 -12.779 1.00 . A A . 23 TYR CE1  1 1 
        7 3049 1 1 14 TYR CE2  C  -2.084 -10.756 -15.107 1.00 . A A . 23 TYR CE2  1 1 
        7 3050 1 1 14 TYR CG   C  -3.384  -9.109 -13.915 1.00 . A A . 23 TYR CG   1 1 
        7 3051 1 1 14 TYR CZ   C  -1.388 -11.046 -13.952 1.00 . A A . 23 TYR CZ   1 1 
        7 3052 1 1 14 TYR H    H  -2.389  -6.913 -15.365 1.00 . A A . 23 TYR H    1 1 
        7 3053 1 1 14 TYR HA   H  -4.767  -5.937 -13.923 1.00 . A A . 23 TYR HA   1 1 
        7 3054 1 1 14 TYR HB2  H  -5.041  -8.187 -12.990 1.00 . A A . 23 TYR HB2  1 1 
        7 3055 1 1 14 TYR HB3  H  -5.110  -8.224 -14.748 1.00 . A A . 23 TYR HB3  1 1 
        7 3056 1 1 14 TYR HD1  H  -2.899  -8.898 -11.847 1.00 . A A . 23 TYR HD1  1 1 
        7 3057 1 1 14 TYR HD2  H  -3.620  -9.563 -15.988 1.00 . A A . 23 TYR HD2  1 1 
        7 3058 1 1 14 TYR HE1  H  -1.133 -10.609 -11.874 1.00 . A A . 23 TYR HE1  1 1 
        7 3059 1 1 14 TYR HE2  H  -1.857 -11.277 -16.025 1.00 . A A . 23 TYR HE2  1 1 
        7 3060 1 1 14 TYR HH   H  -0.738 -12.818 -13.584 1.00 . A A . 23 TYR HH   1 1 
        7 3061 1 1 14 TYR N    N  -3.206  -6.400 -15.191 1.00 . A A . 23 TYR N    1 1 
        7 3062 1 1 14 TYR O    O  -1.824  -6.534 -12.800 1.00 . A A . 23 TYR O    1 1 
        7 3063 1 1 14 TYR OH   O  -0.401 -12.005 -13.969 1.00 . A A . 23 TYR OH   1 1 
        7 3064 1 1 15 TYR C    C  -3.043  -6.792  -9.418 1.00 . A A . 24 TYR C    1 1 
        7 3065 1 1 15 TYR CA   C  -2.919  -5.644 -10.415 1.00 . A A . 24 TYR CA   1 1 
        7 3066 1 1 15 TYR CB   C  -3.430  -4.348  -9.784 1.00 . A A . 24 TYR CB   1 1 
        7 3067 1 1 15 TYR CD1  C  -4.423  -2.991 -11.667 1.00 . A A . 24 TYR CD1  1 1 
        7 3068 1 1 15 TYR CD2  C  -2.391  -2.229 -10.682 1.00 . A A . 24 TYR CD2  1 1 
        7 3069 1 1 15 TYR CE1  C  -4.413  -1.914 -12.533 1.00 . A A . 24 TYR CE1  1 1 
        7 3070 1 1 15 TYR CE2  C  -2.373  -1.148 -11.542 1.00 . A A . 24 TYR CE2  1 1 
        7 3071 1 1 15 TYR CG   C  -3.414  -3.167 -10.728 1.00 . A A . 24 TYR CG   1 1 
        7 3072 1 1 15 TYR CZ   C  -3.386  -0.995 -12.466 1.00 . A A . 24 TYR CZ   1 1 
        7 3073 1 1 15 TYR H    H  -4.628  -5.815 -11.651 1.00 . A A . 24 TYR H    1 1 
        7 3074 1 1 15 TYR HA   H  -1.878  -5.520 -10.677 1.00 . A A . 24 TYR HA   1 1 
        7 3075 1 1 15 TYR HB2  H  -4.446  -4.493  -9.453 1.00 . A A . 24 TYR HB2  1 1 
        7 3076 1 1 15 TYR HB3  H  -2.811  -4.101  -8.934 1.00 . A A . 24 TYR HB3  1 1 
        7 3077 1 1 15 TYR HD1  H  -5.226  -3.712 -11.717 1.00 . A A . 24 TYR HD1  1 1 
        7 3078 1 1 15 TYR HD2  H  -1.599  -2.352  -9.958 1.00 . A A . 24 TYR HD2  1 1 
        7 3079 1 1 15 TYR HE1  H  -5.206  -1.793 -13.256 1.00 . A A . 24 TYR HE1  1 1 
        7 3080 1 1 15 TYR HE2  H  -1.569  -0.429 -11.491 1.00 . A A . 24 TYR HE2  1 1 
        7 3081 1 1 15 TYR HH   H  -3.806  -0.162 -14.147 1.00 . A A . 24 TYR HH   1 1 
        7 3082 1 1 15 TYR N    N  -3.656  -5.936 -11.639 1.00 . A A . 24 TYR N    1 1 
        7 3083 1 1 15 TYR O    O  -4.138  -7.294  -9.164 1.00 . A A . 24 TYR O    1 1 
        7 3084 1 1 15 TYR OH   O  -3.371   0.079 -13.326 1.00 . A A . 24 TYR OH   1 1 
        7 3085 1 1 16 TYR C    C  -1.258  -7.843  -6.574 1.00 . A A . 25 TYR C    1 1 
        7 3086 1 1 16 TYR CA   C  -1.891  -8.292  -7.887 1.00 . A A . 25 TYR CA   1 1 
        7 3087 1 1 16 TYR CB   C  -1.125  -9.490  -8.452 1.00 . A A . 25 TYR CB   1 1 
        7 3088 1 1 16 TYR CD1  C   0.090 -10.645  -6.564 1.00 . A A . 25 TYR CD1  1 1 
        7 3089 1 1 16 TYR CD2  C  -1.870 -11.680  -7.439 1.00 . A A . 25 TYR CD2  1 1 
        7 3090 1 1 16 TYR CE1  C   0.240 -11.681  -5.662 1.00 . A A . 25 TYR CE1  1 1 
        7 3091 1 1 16 TYR CE2  C  -1.729 -12.719  -6.540 1.00 . A A . 25 TYR CE2  1 1 
        7 3092 1 1 16 TYR CG   C  -0.966 -10.626  -7.467 1.00 . A A . 25 TYR CG   1 1 
        7 3093 1 1 16 TYR CZ   C  -0.672 -12.716  -5.654 1.00 . A A . 25 TYR CZ   1 1 
        7 3094 1 1 16 TYR H    H  -1.070  -6.764  -9.098 1.00 . A A . 25 TYR H    1 1 
        7 3095 1 1 16 TYR HA   H  -2.913  -8.588  -7.699 1.00 . A A . 25 TYR HA   1 1 
        7 3096 1 1 16 TYR HB2  H  -1.650  -9.871  -9.314 1.00 . A A . 25 TYR HB2  1 1 
        7 3097 1 1 16 TYR HB3  H  -0.138  -9.168  -8.750 1.00 . A A . 25 TYR HB3  1 1 
        7 3098 1 1 16 TYR HD1  H   0.803  -9.834  -6.572 1.00 . A A . 25 TYR HD1  1 1 
        7 3099 1 1 16 TYR HD2  H  -2.697 -11.680  -8.135 1.00 . A A . 25 TYR HD2  1 1 
        7 3100 1 1 16 TYR HE1  H   1.068 -11.679  -4.968 1.00 . A A . 25 TYR HE1  1 1 
        7 3101 1 1 16 TYR HE2  H  -2.443 -13.530  -6.534 1.00 . A A . 25 TYR HE2  1 1 
        7 3102 1 1 16 TYR HH   H  -0.478 -14.582  -5.235 1.00 . A A . 25 TYR HH   1 1 
        7 3103 1 1 16 TYR N    N  -1.912  -7.203  -8.856 1.00 . A A . 25 TYR N    1 1 
        7 3104 1 1 16 TYR O    O  -0.083  -7.483  -6.530 1.00 . A A . 25 TYR O    1 1 
        7 3105 1 1 16 TYR OH   O  -0.527 -13.750  -4.758 1.00 . A A . 25 TYR OH   1 1 
        7 3106 1 1 17 ASN C    C  -0.746  -8.574  -3.545 1.00 . A A . 26 ASN C    1 1 
        7 3107 1 1 17 ASN CA   C  -1.567  -7.462  -4.190 1.00 . A A . 26 ASN CA   1 1 
        7 3108 1 1 17 ASN CB   C  -2.743  -7.091  -3.285 1.00 . A A . 26 ASN CB   1 1 
        7 3109 1 1 17 ASN CG   C  -2.292  -6.502  -1.962 1.00 . A A . 26 ASN CG   1 1 
        7 3110 1 1 17 ASN H    H  -2.977  -8.163  -5.604 1.00 . A A . 26 ASN H    1 1 
        7 3111 1 1 17 ASN HA   H  -0.937  -6.595  -4.320 1.00 . A A . 26 ASN HA   1 1 
        7 3112 1 1 17 ASN HB2  H  -3.361  -6.362  -3.789 1.00 . A A . 26 ASN HB2  1 1 
        7 3113 1 1 17 ASN HB3  H  -3.329  -7.975  -3.084 1.00 . A A . 26 ASN HB3  1 1 
        7 3114 1 1 17 ASN HD21 H  -1.058  -5.261  -2.907 1.00 . A A . 26 ASN HD21 1 1 
        7 3115 1 1 17 ASN HD22 H  -1.073  -5.139  -1.184 1.00 . A A . 26 ASN HD22 1 1 
        7 3116 1 1 17 ASN N    N  -2.048  -7.867  -5.505 1.00 . A A . 26 ASN N    1 1 
        7 3117 1 1 17 ASN ND2  N  -1.383  -5.536  -2.024 1.00 . A A . 26 ASN ND2  1 1 
        7 3118 1 1 17 ASN O    O  -1.223  -9.698  -3.379 1.00 . A A . 26 ASN O    1 1 
        7 3119 1 1 17 ASN OD1  O  -2.757  -6.911  -0.898 1.00 . A A . 26 ASN OD1  1 1 
        7 3120 1 1 18 THR C    C   1.096  -9.347  -1.062 1.00 . A A . 27 THR C    1 1 
        7 3121 1 1 18 THR CA   C   1.380  -9.225  -2.555 1.00 . A A . 27 THR CA   1 1 
        7 3122 1 1 18 THR CB   C   2.859  -8.845  -2.755 1.00 . A A . 27 THR CB   1 1 
        7 3123 1 1 18 THR CG2  C   3.133  -8.482  -4.207 1.00 . A A . 27 THR CG2  1 1 
        7 3124 1 1 18 THR H    H   0.815  -7.342  -3.339 1.00 . A A . 27 THR H    1 1 
        7 3125 1 1 18 THR HA   H   1.210 -10.184  -3.023 1.00 . A A . 27 THR HA   1 1 
        7 3126 1 1 18 THR HB   H   3.473  -9.695  -2.490 1.00 . A A . 27 THR HB   1 1 
        7 3127 1 1 18 THR HG1  H   3.073  -6.919  -2.390 1.00 . A A . 27 THR HG1  1 1 
        7 3128 1 1 18 THR HG21 H   2.967  -9.348  -4.832 1.00 . A A . 27 THR HG21 1 1 
        7 3129 1 1 18 THR HG22 H   4.157  -8.155  -4.310 1.00 . A A . 27 THR HG22 1 1 
        7 3130 1 1 18 THR HG23 H   2.469  -7.687  -4.510 1.00 . A A . 27 THR HG23 1 1 
        7 3131 1 1 18 THR N    N   0.492  -8.254  -3.181 1.00 . A A . 27 THR N    1 1 
        7 3132 1 1 18 THR O    O   1.574 -10.271  -0.404 1.00 . A A . 27 THR O    1 1 
        7 3133 1 1 18 THR OG1  O   3.201  -7.741  -1.910 1.00 . A A . 27 THR OG1  1 1 
        7 3134 1 1 19 GLU C    C  -1.204  -9.350   1.153 1.00 . A A . 28 GLU C    1 1 
        7 3135 1 1 19 GLU CA   C  -0.030  -8.413   0.882 1.00 . A A . 28 GLU CA   1 1 
        7 3136 1 1 19 GLU CB   C  -0.375  -6.997   1.350 1.00 . A A . 28 GLU CB   1 1 
        7 3137 1 1 19 GLU CD   C  -1.257  -5.528   3.206 1.00 . A A . 28 GLU CD   1 1 
        7 3138 1 1 19 GLU CG   C  -0.904  -6.938   2.773 1.00 . A A . 28 GLU CG   1 1 
        7 3139 1 1 19 GLU H    H  -0.034  -7.698  -1.110 1.00 . A A . 28 GLU H    1 1 
        7 3140 1 1 19 GLU HA   H   0.829  -8.764   1.433 1.00 . A A . 28 GLU HA   1 1 
        7 3141 1 1 19 GLU HB2  H   0.513  -6.386   1.291 1.00 . A A . 28 GLU HB2  1 1 
        7 3142 1 1 19 GLU HB3  H  -1.127  -6.588   0.691 1.00 . A A . 28 GLU HB3  1 1 
        7 3143 1 1 19 GLU HG2  H  -1.791  -7.551   2.840 1.00 . A A . 28 GLU HG2  1 1 
        7 3144 1 1 19 GLU HG3  H  -0.149  -7.326   3.440 1.00 . A A . 28 GLU HG3  1 1 
        7 3145 1 1 19 GLU N    N   0.316  -8.409  -0.534 1.00 . A A . 28 GLU N    1 1 
        7 3146 1 1 19 GLU O    O  -1.225 -10.066   2.155 1.00 . A A . 28 GLU O    1 1 
        7 3147 1 1 19 GLU OE1  O  -0.343  -4.796   3.640 1.00 . A A . 28 GLU OE1  1 1 
        7 3148 1 1 19 GLU OE2  O  -2.445  -5.158   3.111 1.00 . A A . 28 GLU OE2  1 1 
        7 3149 1 1 20 THR C    C  -3.328 -11.342  -0.599 1.00 . A A . 29 THR C    1 1 
        7 3150 1 1 20 THR CA   C  -3.360 -10.186   0.393 1.00 . A A . 29 THR CA   1 1 
        7 3151 1 1 20 THR CB   C  -4.657  -9.381   0.184 1.00 . A A . 29 THR CB   1 1 
        7 3152 1 1 20 THR CG2  C  -4.697  -8.170   1.104 1.00 . A A . 29 THR CG2  1 1 
        7 3153 1 1 20 THR H    H  -2.108  -8.747  -0.525 1.00 . A A . 29 THR H    1 1 
        7 3154 1 1 20 THR HA   H  -3.366 -10.585   1.397 1.00 . A A . 29 THR HA   1 1 
        7 3155 1 1 20 THR HB   H  -5.499 -10.019   0.416 1.00 . A A . 29 THR HB   1 1 
        7 3156 1 1 20 THR HG1  H  -4.226  -8.164  -1.306 1.00 . A A . 29 THR HG1  1 1 
        7 3157 1 1 20 THR HG21 H  -4.856  -8.496   2.121 1.00 . A A . 29 THR HG21 1 1 
        7 3158 1 1 20 THR HG22 H  -5.503  -7.517   0.805 1.00 . A A . 29 THR HG22 1 1 
        7 3159 1 1 20 THR HG23 H  -3.760  -7.639   1.039 1.00 . A A . 29 THR HG23 1 1 
        7 3160 1 1 20 THR N    N  -2.182  -9.339   0.252 1.00 . A A . 29 THR N    1 1 
        7 3161 1 1 20 THR O    O  -4.181 -12.230  -0.562 1.00 . A A . 29 THR O    1 1 
        7 3162 1 1 20 THR OG1  O  -4.756  -8.955  -1.179 1.00 . A A . 29 THR OG1  1 1 
        7 3163 1 1 21 LYS C    C  -3.421 -12.442  -3.390 1.00 . A A . 30 LYS C    1 1 
        7 3164 1 1 21 LYS CA   C  -2.193 -12.377  -2.488 1.00 . A A . 30 LYS CA   1 1 
        7 3165 1 1 21 LYS CB   C  -1.974 -13.732  -1.810 1.00 . A A . 30 LYS CB   1 1 
        7 3166 1 1 21 LYS CD   C   0.503 -14.104  -1.616 1.00 . A A . 30 LYS CD   1 1 
        7 3167 1 1 21 LYS CE   C   0.498 -15.549  -2.091 1.00 . A A . 30 LYS CE   1 1 
        7 3168 1 1 21 LYS CG   C  -0.777 -13.757  -0.875 1.00 . A A . 30 LYS CG   1 1 
        7 3169 1 1 21 LYS H    H  -1.689 -10.594  -1.465 1.00 . A A . 30 LYS H    1 1 
        7 3170 1 1 21 LYS HA   H  -1.330 -12.142  -3.091 1.00 . A A . 30 LYS HA   1 1 
        7 3171 1 1 21 LYS HB2  H  -2.856 -13.982  -1.239 1.00 . A A . 30 LYS HB2  1 1 
        7 3172 1 1 21 LYS HB3  H  -1.824 -14.482  -2.572 1.00 . A A . 30 LYS HB3  1 1 
        7 3173 1 1 21 LYS HD2  H   0.599 -13.455  -2.474 1.00 . A A . 30 LYS HD2  1 1 
        7 3174 1 1 21 LYS HD3  H   1.344 -13.954  -0.954 1.00 . A A . 30 LYS HD3  1 1 
        7 3175 1 1 21 LYS HE2  H   0.072 -16.167  -1.316 1.00 . A A . 30 LYS HE2  1 1 
        7 3176 1 1 21 LYS HE3  H  -0.109 -15.619  -2.981 1.00 . A A . 30 LYS HE3  1 1 
        7 3177 1 1 21 LYS HG2  H  -0.665 -12.783  -0.421 1.00 . A A . 30 LYS HG2  1 1 
        7 3178 1 1 21 LYS HG3  H  -0.949 -14.497  -0.105 1.00 . A A . 30 LYS HG3  1 1 
        7 3179 1 1 21 LYS HZ1  H   2.442 -16.069  -1.532 1.00 . A A . 30 LYS HZ1  1 1 
        7 3180 1 1 21 LYS HZ2  H   2.332 -15.397  -3.080 1.00 . A A . 30 LYS HZ2  1 1 
        7 3181 1 1 21 LYS HZ3  H   1.828 -16.990  -2.811 1.00 . A A . 30 LYS HZ3  1 1 
        7 3182 1 1 21 LYS N    N  -2.339 -11.328  -1.486 1.00 . A A . 30 LYS N    1 1 
        7 3183 1 1 21 LYS NZ   N   1.871 -16.036  -2.400 1.00 . A A . 30 LYS NZ   1 1 
        7 3184 1 1 21 LYS O    O  -3.851 -13.523  -3.791 1.00 . A A . 30 LYS O    1 1 
        7 3185 1 1 22 GLN C    C  -4.828 -10.516  -5.884 1.00 . A A . 31 GLN C    1 1 
        7 3186 1 1 22 GLN CA   C  -5.157 -11.204  -4.563 1.00 . A A . 31 GLN CA   1 1 
        7 3187 1 1 22 GLN CB   C  -6.284 -10.453  -3.852 1.00 . A A . 31 GLN CB   1 1 
        7 3188 1 1 22 GLN CD   C  -8.282 -10.994  -2.402 1.00 . A A . 31 GLN CD   1 1 
        7 3189 1 1 22 GLN CG   C  -6.788 -11.156  -2.601 1.00 . A A . 31 GLN CG   1 1 
        7 3190 1 1 22 GLN H    H  -3.590 -10.450  -3.357 1.00 . A A . 31 GLN H    1 1 
        7 3191 1 1 22 GLN HA   H  -5.482 -12.213  -4.768 1.00 . A A . 31 GLN HA   1 1 
        7 3192 1 1 22 GLN HB2  H  -5.927  -9.474  -3.570 1.00 . A A . 31 GLN HB2  1 1 
        7 3193 1 1 22 GLN HB3  H  -7.114 -10.342  -4.534 1.00 . A A . 31 GLN HB3  1 1 
        7 3194 1 1 22 GLN HE21 H  -8.002  -9.218  -1.554 1.00 . A A . 31 GLN HE21 1 1 
        7 3195 1 1 22 GLN HE22 H  -9.644  -9.740  -1.679 1.00 . A A . 31 GLN HE22 1 1 
        7 3196 1 1 22 GLN HG2  H  -6.563 -12.209  -2.680 1.00 . A A . 31 GLN HG2  1 1 
        7 3197 1 1 22 GLN HG3  H  -6.278 -10.743  -1.743 1.00 . A A . 31 GLN HG3  1 1 
        7 3198 1 1 22 GLN N    N  -3.979 -11.278  -3.707 1.00 . A A . 31 GLN N    1 1 
        7 3199 1 1 22 GLN NE2  N  -8.684  -9.871  -1.819 1.00 . A A . 31 GLN NE2  1 1 
        7 3200 1 1 22 GLN O    O  -3.743  -9.958  -6.051 1.00 . A A . 31 GLN O    1 1 
        7 3201 1 1 22 GLN OE1  O  -9.067 -11.869  -2.769 1.00 . A A . 31 GLN OE1  1 1 
        7 3202 1 1 23 SER C    C  -6.859  -9.267  -8.603 1.00 . A A . 32 SER C    1 1 
        7 3203 1 1 23 SER CA   C  -5.578  -9.947  -8.129 1.00 . A A . 32 SER CA   1 1 
        7 3204 1 1 23 SER CB   C  -5.137 -10.998  -9.150 1.00 . A A . 32 SER CB   1 1 
        7 3205 1 1 23 SER H    H  -6.613 -11.023  -6.627 1.00 . A A . 32 SER H    1 1 
        7 3206 1 1 23 SER HA   H  -4.802  -9.202  -8.034 1.00 . A A . 32 SER HA   1 1 
        7 3207 1 1 23 SER HB2  H  -4.452 -10.548  -9.853 1.00 . A A . 32 SER HB2  1 1 
        7 3208 1 1 23 SER HB3  H  -4.643 -11.810  -8.636 1.00 . A A . 32 SER HB3  1 1 
        7 3209 1 1 23 SER HG   H  -6.773 -12.068  -9.278 1.00 . A A . 32 SER HG   1 1 
        7 3210 1 1 23 SER N    N  -5.770 -10.562  -6.820 1.00 . A A . 32 SER N    1 1 
        7 3211 1 1 23 SER O    O  -7.964  -9.687  -8.257 1.00 . A A . 32 SER O    1 1 
        7 3212 1 1 23 SER OG   O  -6.248 -11.515  -9.861 1.00 . A A . 32 SER OG   1 1 
        7 3213 1 1 24 THR C    C  -7.517  -6.831 -11.262 1.00 . A A . 33 THR C    1 1 
        7 3214 1 1 24 THR CA   C  -7.845  -7.473  -9.918 1.00 . A A . 33 THR CA   1 1 
        7 3215 1 1 24 THR CB   C  -8.300  -6.377  -8.936 1.00 . A A . 33 THR CB   1 1 
        7 3216 1 1 24 THR CG2  C  -7.249  -5.283  -8.820 1.00 . A A . 33 THR CG2  1 1 
        7 3217 1 1 24 THR H    H  -5.797  -7.927  -9.637 1.00 . A A . 33 THR H    1 1 
        7 3218 1 1 24 THR HA   H  -8.660  -8.169 -10.052 1.00 . A A . 33 THR HA   1 1 
        7 3219 1 1 24 THR HB   H  -8.442  -6.824  -7.963 1.00 . A A . 33 THR HB   1 1 
        7 3220 1 1 24 THR HG1  H -10.247  -6.097  -8.793 1.00 . A A . 33 THR HG1  1 1 
        7 3221 1 1 24 THR HG21 H  -6.334  -5.703  -8.428 1.00 . A A . 33 THR HG21 1 1 
        7 3222 1 1 24 THR HG22 H  -7.605  -4.511  -8.156 1.00 . A A . 33 THR HG22 1 1 
        7 3223 1 1 24 THR HG23 H  -7.061  -4.861  -9.796 1.00 . A A . 33 THR HG23 1 1 
        7 3224 1 1 24 THR N    N  -6.703  -8.213  -9.397 1.00 . A A . 33 THR N    1 1 
        7 3225 1 1 24 THR O    O  -6.364  -6.825 -11.693 1.00 . A A . 33 THR O    1 1 
        7 3226 1 1 24 THR OG1  O  -9.539  -5.810  -9.375 1.00 . A A . 33 THR OG1  1 1 
        7 3227 1 1 25 TRP C    C  -8.318  -4.129 -13.065 1.00 . A A . 34 TRP C    1 1 
        7 3228 1 1 25 TRP CA   C  -8.357  -5.646 -13.214 1.00 . A A . 34 TRP CA   1 1 
        7 3229 1 1 25 TRP CB   C  -9.483  -6.048 -14.168 1.00 . A A . 34 TRP CB   1 1 
        7 3230 1 1 25 TRP CD1  C -10.760  -8.232 -13.759 1.00 . A A . 34 TRP CD1  1 1 
        7 3231 1 1 25 TRP CD2  C  -8.818  -8.491 -14.844 1.00 . A A . 34 TRP CD2  1 1 
        7 3232 1 1 25 TRP CE2  C  -9.415  -9.756 -14.684 1.00 . A A . 34 TRP CE2  1 1 
        7 3233 1 1 25 TRP CE3  C  -7.588  -8.405 -15.502 1.00 . A A . 34 TRP CE3  1 1 
        7 3234 1 1 25 TRP CG   C  -9.694  -7.530 -14.246 1.00 . A A . 34 TRP CG   1 1 
        7 3235 1 1 25 TRP CH2  C  -7.618 -10.811 -15.796 1.00 . A A . 34 TRP CH2  1 1 
        7 3236 1 1 25 TRP CZ2  C  -8.823 -10.924 -15.157 1.00 . A A . 34 TRP CZ2  1 1 
        7 3237 1 1 25 TRP CZ3  C  -7.001  -9.565 -15.970 1.00 . A A . 34 TRP CZ3  1 1 
        7 3238 1 1 25 TRP H    H  -9.434  -6.328 -11.523 1.00 . A A . 34 TRP H    1 1 
        7 3239 1 1 25 TRP HA   H  -7.415  -5.981 -13.621 1.00 . A A . 34 TRP HA   1 1 
        7 3240 1 1 25 TRP HB2  H -10.406  -5.596 -13.838 1.00 . A A . 34 TRP HB2  1 1 
        7 3241 1 1 25 TRP HB3  H  -9.247  -5.692 -15.161 1.00 . A A . 34 TRP HB3  1 1 
        7 3242 1 1 25 TRP HD1  H -11.598  -7.786 -13.245 1.00 . A A . 34 TRP HD1  1 1 
        7 3243 1 1 25 TRP HE1  H -11.229 -10.279 -13.768 1.00 . A A . 34 TRP HE1  1 1 
        7 3244 1 1 25 TRP HE3  H  -7.096  -7.454 -15.645 1.00 . A A . 34 TRP HE3  1 1 
        7 3245 1 1 25 TRP HH2  H  -7.123 -11.690 -16.178 1.00 . A A . 34 TRP HH2  1 1 
        7 3246 1 1 25 TRP HZ2  H  -9.286 -11.892 -15.031 1.00 . A A . 34 TRP HZ2  1 1 
        7 3247 1 1 25 TRP HZ3  H  -6.050  -9.519 -16.480 1.00 . A A . 34 TRP HZ3  1 1 
        7 3248 1 1 25 TRP N    N  -8.538  -6.291 -11.918 1.00 . A A . 34 TRP N    1 1 
        7 3249 1 1 25 TRP NE1  N -10.598  -9.572 -14.018 1.00 . A A . 34 TRP NE1  1 1 
        7 3250 1 1 25 TRP O    O  -7.836  -3.423 -13.950 1.00 . A A . 34 TRP O    1 1 
        7 3251 1 1 26 GLU C    C  -7.654  -1.784 -10.829 1.00 . A A . 35 GLU C    1 1 
        7 3252 1 1 26 GLU CA   C  -8.851  -2.201 -11.679 1.00 . A A . 35 GLU CA   1 1 
        7 3253 1 1 26 GLU CB   C -10.151  -1.809 -10.975 1.00 . A A . 35 GLU CB   1 1 
        7 3254 1 1 26 GLU CD   C -11.249  -1.650  -8.705 1.00 . A A . 35 GLU CD   1 1 
        7 3255 1 1 26 GLU CG   C -10.312  -2.437  -9.601 1.00 . A A . 35 GLU CG   1 1 
        7 3256 1 1 26 GLU H    H  -9.198  -4.249 -11.274 1.00 . A A . 35 GLU H    1 1 
        7 3257 1 1 26 GLU HA   H  -8.798  -1.689 -12.628 1.00 . A A . 35 GLU HA   1 1 
        7 3258 1 1 26 GLU HB2  H -10.177  -0.735 -10.863 1.00 . A A . 35 GLU HB2  1 1 
        7 3259 1 1 26 GLU HB3  H -10.985  -2.117 -11.588 1.00 . A A . 35 GLU HB3  1 1 
        7 3260 1 1 26 GLU HG2  H -10.707  -3.435  -9.719 1.00 . A A . 35 GLU HG2  1 1 
        7 3261 1 1 26 GLU HG3  H  -9.343  -2.489  -9.127 1.00 . A A . 35 GLU HG3  1 1 
        7 3262 1 1 26 GLU N    N  -8.828  -3.635 -11.941 1.00 . A A . 35 GLU N    1 1 
        7 3263 1 1 26 GLU O    O  -7.123  -2.578 -10.052 1.00 . A A . 35 GLU O    1 1 
        7 3264 1 1 26 GLU OE1  O -11.930  -0.736  -9.216 1.00 . A A . 35 GLU OE1  1 1 
        7 3265 1 1 26 GLU OE2  O -11.301  -1.948  -7.494 1.00 . A A . 35 GLU OE2  1 1 
        7 3266 1 1 27 LYS C    C  -6.401   0.008  -8.735 1.00 . A A . 36 LYS C    1 1 
        7 3267 1 1 27 LYS CA   C  -6.100  -0.008 -10.230 1.00 . A A . 36 LYS CA   1 1 
        7 3268 1 1 27 LYS CB   C  -5.756   1.405 -10.707 1.00 . A A . 36 LYS CB   1 1 
        7 3269 1 1 27 LYS CD   C  -7.313   2.687 -12.204 1.00 . A A . 36 LYS CD   1 1 
        7 3270 1 1 27 LYS CE   C  -7.837   4.111 -12.314 1.00 . A A . 36 LYS CE   1 1 
        7 3271 1 1 27 LYS CG   C  -6.955   2.335 -10.770 1.00 . A A . 36 LYS CG   1 1 
        7 3272 1 1 27 LYS H    H  -7.698   0.053 -11.617 1.00 . A A . 36 LYS H    1 1 
        7 3273 1 1 27 LYS HA   H  -5.255  -0.655 -10.409 1.00 . A A . 36 LYS HA   1 1 
        7 3274 1 1 27 LYS HB2  H  -5.029   1.832 -10.031 1.00 . A A . 36 LYS HB2  1 1 
        7 3275 1 1 27 LYS HB3  H  -5.323   1.342 -11.695 1.00 . A A . 36 LYS HB3  1 1 
        7 3276 1 1 27 LYS HD2  H  -6.431   2.592 -12.820 1.00 . A A . 36 LYS HD2  1 1 
        7 3277 1 1 27 LYS HD3  H  -8.074   2.004 -12.554 1.00 . A A . 36 LYS HD3  1 1 
        7 3278 1 1 27 LYS HE2  H  -8.577   4.268 -11.545 1.00 . A A . 36 LYS HE2  1 1 
        7 3279 1 1 27 LYS HE3  H  -7.014   4.795 -12.167 1.00 . A A . 36 LYS HE3  1 1 
        7 3280 1 1 27 LYS HG2  H  -7.801   1.849 -10.308 1.00 . A A . 36 LYS HG2  1 1 
        7 3281 1 1 27 LYS HG3  H  -6.722   3.244 -10.233 1.00 . A A . 36 LYS HG3  1 1 
        7 3282 1 1 27 LYS HZ1  H  -8.435   5.392 -13.851 1.00 . A A . 36 LYS HZ1  1 1 
        7 3283 1 1 27 LYS HZ2  H  -9.442   4.048 -13.649 1.00 . A A . 36 LYS HZ2  1 1 
        7 3284 1 1 27 LYS HZ3  H  -7.931   3.868 -14.387 1.00 . A A . 36 LYS HZ3  1 1 
        7 3285 1 1 27 LYS N    N  -7.234  -0.533 -10.983 1.00 . A A . 36 LYS N    1 1 
        7 3286 1 1 27 LYS NZ   N  -8.454   4.373 -13.644 1.00 . A A . 36 LYS NZ   1 1 
        7 3287 1 1 27 LYS O    O  -7.555   0.053  -8.309 1.00 . A A . 36 LYS O    1 1 
        7 3288 1 1 28 PRO C    C  -5.948   1.327  -5.926 1.00 . A A . 37 PRO C    1 1 
        7 3289 1 1 28 PRO CA   C  -5.463  -0.018  -6.456 1.00 . A A . 37 PRO CA   1 1 
        7 3290 1 1 28 PRO CB   C  -4.037  -0.300  -5.976 1.00 . A A . 37 PRO CB   1 1 
        7 3291 1 1 28 PRO CD   C  -3.933  -0.085  -8.354 1.00 . A A . 37 PRO CD   1 1 
        7 3292 1 1 28 PRO CG   C  -3.164   0.169  -7.088 1.00 . A A . 37 PRO CG   1 1 
        7 3293 1 1 28 PRO HA   H  -6.123  -0.800  -6.108 1.00 . A A . 37 PRO HA   1 1 
        7 3294 1 1 28 PRO HB2  H  -3.847   0.249  -5.064 1.00 . A A . 37 PRO HB2  1 1 
        7 3295 1 1 28 PRO HB3  H  -3.916  -1.358  -5.798 1.00 . A A . 37 PRO HB3  1 1 
        7 3296 1 1 28 PRO HD2  H  -3.726   0.685  -9.083 1.00 . A A . 37 PRO HD2  1 1 
        7 3297 1 1 28 PRO HD3  H  -3.693  -1.059  -8.754 1.00 . A A . 37 PRO HD3  1 1 
        7 3298 1 1 28 PRO HG2  H  -2.961   1.223  -6.976 1.00 . A A . 37 PRO HG2  1 1 
        7 3299 1 1 28 PRO HG3  H  -2.241  -0.393  -7.091 1.00 . A A . 37 PRO HG3  1 1 
        7 3300 1 1 28 PRO N    N  -5.338  -0.029  -7.917 1.00 . A A . 37 PRO N    1 1 
        7 3301 1 1 28 PRO O    O  -5.148   2.165  -5.509 1.00 . A A . 37 PRO O    1 1 
        7 3302 1 1 29 ASP C    C  -8.005   2.749  -3.947 1.00 . A A . 38 ASP C    1 1 
        7 3303 1 1 29 ASP CA   C  -7.852   2.770  -5.465 1.00 . A A . 38 ASP CA   1 1 
        7 3304 1 1 29 ASP CB   C  -9.213   3.001  -6.124 1.00 . A A . 38 ASP CB   1 1 
        7 3305 1 1 29 ASP CG   C -10.266   2.028  -5.632 1.00 . A A . 38 ASP CG   1 1 
        7 3306 1 1 29 ASP H    H  -7.847   0.821  -6.290 1.00 . A A . 38 ASP H    1 1 
        7 3307 1 1 29 ASP HA   H  -7.190   3.579  -5.736 1.00 . A A . 38 ASP HA   1 1 
        7 3308 1 1 29 ASP HB2  H  -9.547   4.005  -5.904 1.00 . A A . 38 ASP HB2  1 1 
        7 3309 1 1 29 ASP HB3  H  -9.112   2.885  -7.193 1.00 . A A . 38 ASP HB3  1 1 
        7 3310 1 1 29 ASP N    N  -7.261   1.527  -5.945 1.00 . A A . 38 ASP N    1 1 
        7 3311 1 1 29 ASP O    O  -7.887   3.781  -3.287 1.00 . A A . 38 ASP O    1 1 
        7 3312 1 1 29 ASP OD1  O -10.255   0.864  -6.085 1.00 . A A . 38 ASP OD1  1 1 
        7 3313 1 1 29 ASP OD2  O -11.102   2.430  -4.796 1.00 . A A . 38 ASP OD2  1 1 
        7 3314 1 1 30 ASP C    C  -7.088   1.416  -1.252 1.00 . A A . 39 ASP C    1 1 
        7 3315 1 1 30 ASP CA   C  -8.438   1.410  -1.961 1.00 . A A . 39 ASP CA   1 1 
        7 3316 1 1 30 ASP CB   C  -9.185   0.112  -1.652 1.00 . A A . 39 ASP CB   1 1 
        7 3317 1 1 30 ASP CG   C  -8.268  -1.096  -1.644 1.00 . A A . 39 ASP CG   1 1 
        7 3318 1 1 30 ASP H    H  -8.351   0.780  -3.981 1.00 . A A . 39 ASP H    1 1 
        7 3319 1 1 30 ASP HA   H  -9.022   2.245  -1.603 1.00 . A A . 39 ASP HA   1 1 
        7 3320 1 1 30 ASP HB2  H  -9.650   0.194  -0.680 1.00 . A A . 39 ASP HB2  1 1 
        7 3321 1 1 30 ASP HB3  H  -9.949  -0.043  -2.400 1.00 . A A . 39 ASP HB3  1 1 
        7 3322 1 1 30 ASP N    N  -8.269   1.567  -3.401 1.00 . A A . 39 ASP N    1 1 
        7 3323 1 1 30 ASP O    O  -6.975   1.876  -0.114 1.00 . A A . 39 ASP O    1 1 
        7 3324 1 1 30 ASP OD1  O  -7.576  -1.309  -0.626 1.00 . A A . 39 ASP OD1  1 1 
        7 3325 1 1 30 ASP OD2  O  -8.244  -1.828  -2.655 1.00 . A A . 39 ASP OD2  1 1 
        8 3326 1 1  1 GLY C    C   2.792  -1.590  -1.168 1.00 . A A . 10 GLY C    1 1 
        8 3327 1 1  1 GLY CA   C   2.005  -0.378  -0.714 1.00 . A A . 10 GLY CA   1 1 
        8 3328 1 1  1 GLY H1   H   2.989   0.841  -2.139 1.00 . A A . 10 GLY H1   1 1 
        8 3329 1 1  1 GLY HA2  H   2.333  -0.098   0.276 1.00 . A A . 10 GLY HA2  1 1 
        8 3330 1 1  1 GLY HA3  H   0.957  -0.637  -0.675 1.00 . A A . 10 GLY HA3  1 1 
        8 3331 1 1  1 GLY N    N   2.173   0.758  -1.602 1.00 . A A . 10 GLY N    1 1 
        8 3332 1 1  1 GLY O    O   4.023  -1.577  -1.163 1.00 . A A . 10 GLY O    1 1 
        8 3333 1 1  2 SER C    C   1.983  -4.459  -3.212 1.00 . A A . 11 SER C    1 1 
        8 3334 1 1  2 SER CA   C   2.722  -3.872  -2.014 1.00 . A A . 11 SER CA   1 1 
        8 3335 1 1  2 SER CB   C   2.771  -4.896  -0.879 1.00 . A A . 11 SER CB   1 1 
        8 3336 1 1  2 SER H    H   1.103  -2.592  -1.541 1.00 . A A . 11 SER H    1 1 
        8 3337 1 1  2 SER HA   H   3.731  -3.629  -2.312 1.00 . A A . 11 SER HA   1 1 
        8 3338 1 1  2 SER HB2  H   1.874  -5.496  -0.900 1.00 . A A . 11 SER HB2  1 1 
        8 3339 1 1  2 SER HB3  H   3.634  -5.533  -1.009 1.00 . A A . 11 SER HB3  1 1 
        8 3340 1 1  2 SER HG   H   2.146  -3.624   0.474 1.00 . A A . 11 SER HG   1 1 
        8 3341 1 1  2 SER N    N   2.082  -2.643  -1.560 1.00 . A A . 11 SER N    1 1 
        8 3342 1 1  2 SER O    O   2.031  -5.665  -3.455 1.00 . A A . 11 SER O    1 1 
        8 3343 1 1  2 SER OG   O   2.863  -4.255   0.382 1.00 . A A . 11 SER OG   1 1 
        8 3344 1 1  3 TRP C    C   1.411  -3.955  -6.386 1.00 . A A . 12 TRP C    1 1 
        8 3345 1 1  3 TRP CA   C   0.549  -4.031  -5.131 1.00 . A A . 12 TRP CA   1 1 
        8 3346 1 1  3 TRP CB   C  -0.705  -3.172  -5.306 1.00 . A A . 12 TRP CB   1 1 
        8 3347 1 1  3 TRP CD1  C  -1.514  -2.853  -2.895 1.00 . A A . 12 TRP CD1  1 1 
        8 3348 1 1  3 TRP CD2  C  -2.964  -3.931  -4.218 1.00 . A A . 12 TRP CD2  1 1 
        8 3349 1 1  3 TRP CE2  C  -3.525  -3.823  -2.931 1.00 . A A . 12 TRP CE2  1 1 
        8 3350 1 1  3 TRP CE3  C  -3.697  -4.572  -5.220 1.00 . A A . 12 TRP CE3  1 1 
        8 3351 1 1  3 TRP CG   C  -1.678  -3.304  -4.173 1.00 . A A . 12 TRP CG   1 1 
        8 3352 1 1  3 TRP CH2  C  -5.479  -4.955  -3.623 1.00 . A A . 12 TRP CH2  1 1 
        8 3353 1 1  3 TRP CZ2  C  -4.784  -4.333  -2.622 1.00 . A A . 12 TRP CZ2  1 1 
        8 3354 1 1  3 TRP CZ3  C  -4.946  -5.078  -4.912 1.00 . A A . 12 TRP CZ3  1 1 
        8 3355 1 1  3 TRP H    H   1.299  -2.649  -3.713 1.00 . A A . 12 TRP H    1 1 
        8 3356 1 1  3 TRP HA   H   0.252  -5.057  -4.973 1.00 . A A . 12 TRP HA   1 1 
        8 3357 1 1  3 TRP HB2  H  -0.416  -2.134  -5.377 1.00 . A A . 12 TRP HB2  1 1 
        8 3358 1 1  3 TRP HB3  H  -1.209  -3.465  -6.215 1.00 . A A . 12 TRP HB3  1 1 
        8 3359 1 1  3 TRP HD1  H  -0.637  -2.333  -2.541 1.00 . A A . 12 TRP HD1  1 1 
        8 3360 1 1  3 TRP HE1  H  -2.744  -2.943  -1.194 1.00 . A A . 12 TRP HE1  1 1 
        8 3361 1 1  3 TRP HE3  H  -3.303  -4.676  -6.220 1.00 . A A . 12 TRP HE3  1 1 
        8 3362 1 1  3 TRP HH2  H  -6.458  -5.365  -3.427 1.00 . A A . 12 TRP HH2  1 1 
        8 3363 1 1  3 TRP HZ2  H  -5.209  -4.245  -1.633 1.00 . A A . 12 TRP HZ2  1 1 
        8 3364 1 1  3 TRP HZ3  H  -5.527  -5.577  -5.674 1.00 . A A . 12 TRP HZ3  1 1 
        8 3365 1 1  3 TRP N    N   1.299  -3.598  -3.957 1.00 . A A . 12 TRP N    1 1 
        8 3366 1 1  3 TRP NE1  N  -2.621  -3.162  -2.142 1.00 . A A . 12 TRP NE1  1 1 
        8 3367 1 1  3 TRP O    O   1.860  -2.878  -6.780 1.00 . A A . 12 TRP O    1 1 
        8 3368 1 1  4 THR C    C   1.572  -5.140  -9.472 1.00 . A A . 13 THR C    1 1 
        8 3369 1 1  4 THR CA   C   2.447  -5.169  -8.224 1.00 . A A . 13 THR CA   1 1 
        8 3370 1 1  4 THR CB   C   3.318  -6.439  -8.251 1.00 . A A . 13 THR CB   1 1 
        8 3371 1 1  4 THR CG2  C   4.230  -6.496  -7.034 1.00 . A A . 13 THR CG2  1 1 
        8 3372 1 1  4 THR H    H   1.253  -5.930  -6.651 1.00 . A A . 13 THR H    1 1 
        8 3373 1 1  4 THR HA   H   3.101  -4.309  -8.234 1.00 . A A . 13 THR HA   1 1 
        8 3374 1 1  4 THR HB   H   3.931  -6.418  -9.141 1.00 . A A . 13 THR HB   1 1 
        8 3375 1 1  4 THR HG1  H   2.365  -7.885  -9.194 1.00 . A A . 13 THR HG1  1 1 
        8 3376 1 1  4 THR HG21 H   3.976  -5.695  -6.356 1.00 . A A . 13 THR HG21 1 1 
        8 3377 1 1  4 THR HG22 H   5.258  -6.390  -7.349 1.00 . A A . 13 THR HG22 1 1 
        8 3378 1 1  4 THR HG23 H   4.103  -7.445  -6.534 1.00 . A A . 13 THR HG23 1 1 
        8 3379 1 1  4 THR N    N   1.638  -5.106  -7.013 1.00 . A A . 13 THR N    1 1 
        8 3380 1 1  4 THR O    O   0.506  -5.754  -9.507 1.00 . A A . 13 THR O    1 1 
        8 3381 1 1  4 THR OG1  O   2.486  -7.604  -8.284 1.00 . A A . 13 THR OG1  1 1 
        8 3382 1 1  5 GLU C    C   1.788  -5.335 -12.764 1.00 . A A . 14 GLU C    1 1 
        8 3383 1 1  5 GLU CA   C   1.288  -4.316 -11.744 1.00 . A A . 14 GLU CA   1 1 
        8 3384 1 1  5 GLU CB   C   1.412  -2.902 -12.316 1.00 . A A . 14 GLU CB   1 1 
        8 3385 1 1  5 GLU CD   C   0.393  -1.545 -14.187 1.00 . A A . 14 GLU CD   1 1 
        8 3386 1 1  5 GLU CG   C   0.132  -2.389 -12.954 1.00 . A A . 14 GLU CG   1 1 
        8 3387 1 1  5 GLU H    H   2.888  -3.957 -10.404 1.00 . A A . 14 GLU H    1 1 
        8 3388 1 1  5 GLU HA   H   0.249  -4.518 -11.531 1.00 . A A . 14 GLU HA   1 1 
        8 3389 1 1  5 GLU HB2  H   1.689  -2.227 -11.519 1.00 . A A . 14 GLU HB2  1 1 
        8 3390 1 1  5 GLU HB3  H   2.190  -2.898 -13.065 1.00 . A A . 14 GLU HB3  1 1 
        8 3391 1 1  5 GLU HG2  H  -0.477  -3.234 -13.238 1.00 . A A . 14 GLU HG2  1 1 
        8 3392 1 1  5 GLU HG3  H  -0.400  -1.789 -12.231 1.00 . A A . 14 GLU HG3  1 1 
        8 3393 1 1  5 GLU N    N   2.031  -4.424 -10.494 1.00 . A A . 14 GLU N    1 1 
        8 3394 1 1  5 GLU O    O   2.891  -5.207 -13.296 1.00 . A A . 14 GLU O    1 1 
        8 3395 1 1  5 GLU OE1  O   1.085  -2.034 -15.104 1.00 . A A . 14 GLU OE1  1 1 
        8 3396 1 1  5 GLU OE2  O  -0.095  -0.397 -14.234 1.00 . A A . 14 GLU OE2  1 1 
        8 3397 1 1  6 HIS C    C   0.200  -7.617 -14.990 1.00 . A A . 15 HIS C    1 1 
        8 3398 1 1  6 HIS CA   C   1.327  -7.389 -13.987 1.00 . A A . 15 HIS CA   1 1 
        8 3399 1 1  6 HIS CB   C   1.647  -8.693 -13.256 1.00 . A A . 15 HIS CB   1 1 
        8 3400 1 1  6 HIS CD2  C   4.130  -8.473 -12.542 1.00 . A A . 15 HIS CD2  1 1 
        8 3401 1 1  6 HIS CE1  C   4.960 -10.092 -13.766 1.00 . A A . 15 HIS CE1  1 1 
        8 3402 1 1  6 HIS CG   C   3.107  -9.025 -13.234 1.00 . A A . 15 HIS CG   1 1 
        8 3403 1 1  6 HIS H    H   0.103  -6.394 -12.575 1.00 . A A . 15 HIS H    1 1 
        8 3404 1 1  6 HIS HA   H   2.206  -7.061 -14.521 1.00 . A A . 15 HIS HA   1 1 
        8 3405 1 1  6 HIS HB2  H   1.309  -8.616 -12.233 1.00 . A A . 15 HIS HB2  1 1 
        8 3406 1 1  6 HIS HB3  H   1.127  -9.507 -13.741 1.00 . A A . 15 HIS HB3  1 1 
        8 3407 1 1  6 HIS HD1  H   3.172 -10.625 -14.604 1.00 . A A . 15 HIS HD1  1 1 
        8 3408 1 1  6 HIS HD2  H   4.063  -7.650 -11.844 1.00 . A A . 15 HIS HD2  1 1 
        8 3409 1 1  6 HIS HE1  H   5.652 -10.786 -14.220 1.00 . A A . 15 HIS HE1  1 1 
        8 3410 1 1  6 HIS N    N   0.969  -6.347 -13.031 1.00 . A A . 15 HIS N    1 1 
        8 3411 1 1  6 HIS ND1  N   3.660 -10.036 -13.993 1.00 . A A . 15 HIS ND1  1 1 
        8 3412 1 1  6 HIS NE2  N   5.271  -9.154 -12.889 1.00 . A A . 15 HIS NE2  1 1 
        8 3413 1 1  6 HIS O    O  -0.951  -7.828 -14.609 1.00 . A A . 15 HIS O    1 1 
        8 3414 1 1  7 LYS C    C  -0.388  -9.204 -17.859 1.00 . A A . 16 LYS C    1 1 
        8 3415 1 1  7 LYS CA   C  -0.443  -7.774 -17.332 1.00 . A A . 16 LYS CA   1 1 
        8 3416 1 1  7 LYS CB   C  -0.199  -6.788 -18.477 1.00 . A A . 16 LYS CB   1 1 
        8 3417 1 1  7 LYS CD   C   1.411  -5.842 -20.158 1.00 . A A . 16 LYS CD   1 1 
        8 3418 1 1  7 LYS CE   C   0.999  -6.545 -21.442 1.00 . A A . 16 LYS CE   1 1 
        8 3419 1 1  7 LYS CG   C   1.244  -6.748 -18.949 1.00 . A A . 16 LYS CG   1 1 
        8 3420 1 1  7 LYS H    H   1.474  -7.399 -16.515 1.00 . A A . 16 LYS H    1 1 
        8 3421 1 1  7 LYS HA   H  -1.422  -7.593 -16.915 1.00 . A A . 16 LYS HA   1 1 
        8 3422 1 1  7 LYS HB2  H  -0.823  -7.065 -19.314 1.00 . A A . 16 LYS HB2  1 1 
        8 3423 1 1  7 LYS HB3  H  -0.475  -5.796 -18.147 1.00 . A A . 16 LYS HB3  1 1 
        8 3424 1 1  7 LYS HD2  H   0.795  -4.965 -20.027 1.00 . A A . 16 LYS HD2  1 1 
        8 3425 1 1  7 LYS HD3  H   2.448  -5.548 -20.235 1.00 . A A . 16 LYS HD3  1 1 
        8 3426 1 1  7 LYS HE2  H   0.035  -7.005 -21.292 1.00 . A A . 16 LYS HE2  1 1 
        8 3427 1 1  7 LYS HE3  H   0.929  -5.812 -22.232 1.00 . A A . 16 LYS HE3  1 1 
        8 3428 1 1  7 LYS HG2  H   1.866  -6.379 -18.147 1.00 . A A . 16 LYS HG2  1 1 
        8 3429 1 1  7 LYS HG3  H   1.553  -7.749 -19.215 1.00 . A A . 16 LYS HG3  1 1 
        8 3430 1 1  7 LYS HZ1  H   1.541  -8.534 -21.778 1.00 . A A . 16 LYS HZ1  1 1 
        8 3431 1 1  7 LYS HZ2  H   2.806  -7.567 -21.210 1.00 . A A . 16 LYS HZ2  1 1 
        8 3432 1 1  7 LYS HZ3  H   2.297  -7.434 -22.817 1.00 . A A . 16 LYS HZ3  1 1 
        8 3433 1 1  7 LYS N    N   0.539  -7.572 -16.274 1.00 . A A . 16 LYS N    1 1 
        8 3434 1 1  7 LYS NZ   N   1.980  -7.593 -21.840 1.00 . A A . 16 LYS NZ   1 1 
        8 3435 1 1  7 LYS O    O   0.690  -9.772 -18.030 1.00 . A A . 16 LYS O    1 1 
        8 3436 1 1  8 SER C    C  -0.980 -11.260 -19.990 1.00 . A A . 17 SER C    1 1 
        8 3437 1 1  8 SER CA   C  -1.644 -11.145 -18.622 1.00 . A A . 17 SER CA   1 1 
        8 3438 1 1  8 SER CB   C  -3.105 -11.588 -18.713 1.00 . A A . 17 SER CB   1 1 
        8 3439 1 1  8 SER H    H  -2.384  -9.275 -17.959 1.00 . A A . 17 SER H    1 1 
        8 3440 1 1  8 SER HA   H  -1.124 -11.789 -17.927 1.00 . A A . 17 SER HA   1 1 
        8 3441 1 1  8 SER HB2  H  -3.296 -12.348 -17.971 1.00 . A A . 17 SER HB2  1 1 
        8 3442 1 1  8 SER HB3  H  -3.748 -10.738 -18.530 1.00 . A A . 17 SER HB3  1 1 
        8 3443 1 1  8 SER HG   H  -4.339 -12.306 -20.055 1.00 . A A . 17 SER HG   1 1 
        8 3444 1 1  8 SER N    N  -1.558  -9.780 -18.116 1.00 . A A . 17 SER N    1 1 
        8 3445 1 1  8 SER O    O  -0.738 -10.267 -20.677 1.00 . A A . 17 SER O    1 1 
        8 3446 1 1  8 SER OG   O  -3.400 -12.116 -19.994 1.00 . A A . 17 SER OG   1 1 
        8 3447 1 1  9 PRO C    C  -0.969 -12.512 -22.866 1.00 . A A . 18 PRO C    1 1 
        8 3448 1 1  9 PRO CA   C  -0.038 -12.778 -21.688 1.00 . A A . 18 PRO CA   1 1 
        8 3449 1 1  9 PRO CB   C   0.305 -14.267 -21.602 1.00 . A A . 18 PRO CB   1 1 
        8 3450 1 1  9 PRO CD   C  -0.937 -13.732 -19.631 1.00 . A A . 18 PRO CD   1 1 
        8 3451 1 1  9 PRO CG   C  -0.674 -14.826 -20.629 1.00 . A A . 18 PRO CG   1 1 
        8 3452 1 1  9 PRO HA   H   0.869 -12.204 -21.812 1.00 . A A . 18 PRO HA   1 1 
        8 3453 1 1  9 PRO HB2  H   0.197 -14.720 -22.578 1.00 . A A . 18 PRO HB2  1 1 
        8 3454 1 1  9 PRO HB3  H   1.320 -14.387 -21.254 1.00 . A A . 18 PRO HB3  1 1 
        8 3455 1 1  9 PRO HD2  H  -1.963 -13.767 -19.295 1.00 . A A . 18 PRO HD2  1 1 
        8 3456 1 1  9 PRO HD3  H  -0.260 -13.814 -18.794 1.00 . A A . 18 PRO HD3  1 1 
        8 3457 1 1  9 PRO HG2  H  -1.586 -15.095 -21.139 1.00 . A A . 18 PRO HG2  1 1 
        8 3458 1 1  9 PRO HG3  H  -0.250 -15.688 -20.136 1.00 . A A . 18 PRO HG3  1 1 
        8 3459 1 1  9 PRO N    N  -0.677 -12.502 -20.398 1.00 . A A . 18 PRO N    1 1 
        8 3460 1 1  9 PRO O    O  -0.574 -12.643 -24.024 1.00 . A A . 18 PRO O    1 1 
        8 3461 1 1 10 ASP C    C  -3.395 -10.350 -23.756 1.00 . A A . 19 ASP C    1 1 
        8 3462 1 1 10 ASP CA   C  -3.195 -11.854 -23.596 1.00 . A A . 19 ASP CA   1 1 
        8 3463 1 1 10 ASP CB   C  -4.528 -12.524 -23.257 1.00 . A A . 19 ASP CB   1 1 
        8 3464 1 1 10 ASP CG   C  -5.507 -12.482 -24.414 1.00 . A A . 19 ASP CG   1 1 
        8 3465 1 1 10 ASP H    H  -2.463 -12.052 -21.619 1.00 . A A . 19 ASP H    1 1 
        8 3466 1 1 10 ASP HA   H  -2.826 -12.256 -24.527 1.00 . A A . 19 ASP HA   1 1 
        8 3467 1 1 10 ASP HB2  H  -4.348 -13.558 -23.000 1.00 . A A . 19 ASP HB2  1 1 
        8 3468 1 1 10 ASP HB3  H  -4.973 -12.020 -22.413 1.00 . A A . 19 ASP HB3  1 1 
        8 3469 1 1 10 ASP N    N  -2.207 -12.139 -22.562 1.00 . A A . 19 ASP N    1 1 
        8 3470 1 1 10 ASP O    O  -4.133  -9.901 -24.633 1.00 . A A . 19 ASP O    1 1 
        8 3471 1 1 10 ASP OD1  O  -5.251 -13.156 -25.433 1.00 . A A . 19 ASP OD1  1 1 
        8 3472 1 1 10 ASP OD2  O  -6.530 -11.774 -24.299 1.00 . A A . 19 ASP OD2  1 1 
        8 3473 1 1 11 GLY C    C  -3.890  -7.591 -22.002 1.00 . A A . 20 GLY C    1 1 
        8 3474 1 1 11 GLY CA   C  -2.852  -8.130 -22.966 1.00 . A A . 20 GLY CA   1 1 
        8 3475 1 1 11 GLY H    H  -2.158  -9.988 -22.224 1.00 . A A . 20 GLY H    1 1 
        8 3476 1 1 11 GLY HA2  H  -1.894  -7.690 -22.730 1.00 . A A . 20 GLY HA2  1 1 
        8 3477 1 1 11 GLY HA3  H  -3.128  -7.847 -23.971 1.00 . A A . 20 GLY HA3  1 1 
        8 3478 1 1 11 GLY N    N  -2.732  -9.575 -22.903 1.00 . A A . 20 GLY N    1 1 
        8 3479 1 1 11 GLY O    O  -4.788  -6.848 -22.399 1.00 . A A . 20 GLY O    1 1 
        8 3480 1 1 12 ARG C    C  -3.971  -7.095 -18.445 1.00 . A A . 21 ARG C    1 1 
        8 3481 1 1 12 ARG CA   C  -4.708  -7.520 -19.711 1.00 . A A . 21 ARG CA   1 1 
        8 3482 1 1 12 ARG CB   C  -5.707  -8.631 -19.384 1.00 . A A . 21 ARG CB   1 1 
        8 3483 1 1 12 ARG CD   C  -7.850  -7.326 -19.538 1.00 . A A . 21 ARG CD   1 1 
        8 3484 1 1 12 ARG CG   C  -6.938  -8.143 -18.636 1.00 . A A . 21 ARG CG   1 1 
        8 3485 1 1 12 ARG CZ   C  -8.963  -7.633 -21.708 1.00 . A A . 21 ARG CZ   1 1 
        8 3486 1 1 12 ARG H    H  -3.033  -8.562 -20.478 1.00 . A A . 21 ARG H    1 1 
        8 3487 1 1 12 ARG HA   H  -5.245  -6.669 -20.104 1.00 . A A . 21 ARG HA   1 1 
        8 3488 1 1 12 ARG HB2  H  -6.033  -9.090 -20.306 1.00 . A A . 21 ARG HB2  1 1 
        8 3489 1 1 12 ARG HB3  H  -5.214  -9.374 -18.775 1.00 . A A . 21 ARG HB3  1 1 
        8 3490 1 1 12 ARG HD2  H  -8.638  -6.897 -18.937 1.00 . A A . 21 ARG HD2  1 1 
        8 3491 1 1 12 ARG HD3  H  -7.271  -6.534 -19.990 1.00 . A A . 21 ARG HD3  1 1 
        8 3492 1 1 12 ARG HE   H  -8.465  -9.110 -20.463 1.00 . A A . 21 ARG HE   1 1 
        8 3493 1 1 12 ARG HG2  H  -7.486  -8.997 -18.267 1.00 . A A . 21 ARG HG2  1 1 
        8 3494 1 1 12 ARG HG3  H  -6.622  -7.529 -17.806 1.00 . A A . 21 ARG HG3  1 1 
        8 3495 1 1 12 ARG HH11 H  -8.557  -5.714 -21.226 1.00 . A A . 21 ARG HH11 1 1 
        8 3496 1 1 12 ARG HH12 H  -9.342  -5.945 -22.753 1.00 . A A . 21 ARG HH12 1 1 
        8 3497 1 1 12 ARG HH21 H  -9.499  -9.427 -22.472 1.00 . A A . 21 ARG HH21 1 1 
        8 3498 1 1 12 ARG HH22 H  -9.878  -8.057 -23.460 1.00 . A A . 21 ARG HH22 1 1 
        8 3499 1 1 12 ARG N    N  -3.770  -7.968 -20.733 1.00 . A A . 21 ARG N    1 1 
        8 3500 1 1 12 ARG NE   N  -8.448  -8.139 -20.593 1.00 . A A . 21 ARG NE   1 1 
        8 3501 1 1 12 ARG NH1  N  -8.954  -6.323 -21.912 1.00 . A A . 21 ARG NH1  1 1 
        8 3502 1 1 12 ARG NH2  N  -9.490  -8.439 -22.622 1.00 . A A . 21 ARG NH2  1 1 
        8 3503 1 1 12 ARG O    O  -3.578  -7.931 -17.631 1.00 . A A . 21 ARG O    1 1 
        8 3504 1 1 13 THR C    C  -3.903  -5.475 -15.848 1.00 . A A . 22 THR C    1 1 
        8 3505 1 1 13 THR CA   C  -3.093  -5.252 -17.120 1.00 . A A . 22 THR CA   1 1 
        8 3506 1 1 13 THR CB   C  -2.812  -3.745 -17.277 1.00 . A A . 22 THR CB   1 1 
        8 3507 1 1 13 THR CG2  C  -1.786  -3.276 -16.256 1.00 . A A . 22 THR CG2  1 1 
        8 3508 1 1 13 THR H    H  -4.120  -5.171 -18.968 1.00 . A A . 22 THR H    1 1 
        8 3509 1 1 13 THR HA   H  -2.147  -5.765 -17.028 1.00 . A A . 22 THR HA   1 1 
        8 3510 1 1 13 THR HB   H  -3.733  -3.204 -17.115 1.00 . A A . 22 THR HB   1 1 
        8 3511 1 1 13 THR HG1  H  -3.081  -3.294 -19.178 1.00 . A A . 22 THR HG1  1 1 
        8 3512 1 1 13 THR HG21 H  -2.296  -2.879 -15.391 1.00 . A A . 22 THR HG21 1 1 
        8 3513 1 1 13 THR HG22 H  -1.168  -2.507 -16.694 1.00 . A A . 22 THR HG22 1 1 
        8 3514 1 1 13 THR HG23 H  -1.168  -4.110 -15.959 1.00 . A A . 22 THR HG23 1 1 
        8 3515 1 1 13 THR N    N  -3.784  -5.788 -18.285 1.00 . A A . 22 THR N    1 1 
        8 3516 1 1 13 THR O    O  -4.962  -4.876 -15.662 1.00 . A A . 22 THR O    1 1 
        8 3517 1 1 13 THR OG1  O  -2.335  -3.472 -18.600 1.00 . A A . 22 THR OG1  1 1 
        8 3518 1 1 14 TYR C    C  -3.163  -6.379 -12.529 1.00 . A A . 23 TYR C    1 1 
        8 3519 1 1 14 TYR CA   C  -4.077  -6.645 -13.721 1.00 . A A . 23 TYR CA   1 1 
        8 3520 1 1 14 TYR CB   C  -4.540  -8.102 -13.708 1.00 . A A . 23 TYR CB   1 1 
        8 3521 1 1 14 TYR CD1  C  -2.645  -9.417 -12.679 1.00 . A A . 23 TYR CD1  1 1 
        8 3522 1 1 14 TYR CD2  C  -3.096  -9.722 -15.000 1.00 . A A . 23 TYR CD2  1 1 
        8 3523 1 1 14 TYR CE1  C  -1.608 -10.326 -12.756 1.00 . A A . 23 TYR CE1  1 1 
        8 3524 1 1 14 TYR CE2  C  -2.061 -10.633 -15.086 1.00 . A A . 23 TYR CE2  1 1 
        8 3525 1 1 14 TYR CG   C  -3.406  -9.099 -13.797 1.00 . A A . 23 TYR CG   1 1 
        8 3526 1 1 14 TYR CZ   C  -1.320 -10.932 -13.961 1.00 . A A . 23 TYR CZ   1 1 
        8 3527 1 1 14 TYR H    H  -2.550  -6.787 -15.180 1.00 . A A . 23 TYR H    1 1 
        8 3528 1 1 14 TYR HA   H  -4.942  -6.002 -13.648 1.00 . A A . 23 TYR HA   1 1 
        8 3529 1 1 14 TYR HB2  H  -5.077  -8.294 -12.792 1.00 . A A . 23 TYR HB2  1 1 
        8 3530 1 1 14 TYR HB3  H  -5.197  -8.272 -14.548 1.00 . A A . 23 TYR HB3  1 1 
        8 3531 1 1 14 TYR HD1  H  -2.874  -8.942 -11.736 1.00 . A A . 23 TYR HD1  1 1 
        8 3532 1 1 14 TYR HD2  H  -3.678  -9.486 -15.879 1.00 . A A . 23 TYR HD2  1 1 
        8 3533 1 1 14 TYR HE1  H  -1.028 -10.561 -11.876 1.00 . A A . 23 TYR HE1  1 1 
        8 3534 1 1 14 TYR HE2  H  -1.835 -11.107 -16.029 1.00 . A A . 23 TYR HE2  1 1 
        8 3535 1 1 14 TYR HH   H  -0.140 -12.073 -14.961 1.00 . A A . 23 TYR HH   1 1 
        8 3536 1 1 14 TYR N    N  -3.398  -6.340 -14.976 1.00 . A A . 23 TYR N    1 1 
        8 3537 1 1 14 TYR O    O  -1.941  -6.495 -12.630 1.00 . A A . 23 TYR O    1 1 
        8 3538 1 1 14 TYR OH   O  -0.288 -11.839 -14.042 1.00 . A A . 23 TYR OH   1 1 
        8 3539 1 1 15 TYR C    C  -3.050  -6.921  -9.226 1.00 . A A . 24 TYR C    1 1 
        8 3540 1 1 15 TYR CA   C  -3.006  -5.737 -10.187 1.00 . A A . 24 TYR CA   1 1 
        8 3541 1 1 15 TYR CB   C  -3.555  -4.486  -9.499 1.00 . A A . 24 TYR CB   1 1 
        8 3542 1 1 15 TYR CD1  C  -4.655  -3.113 -11.310 1.00 . A A . 24 TYR CD1  1 1 
        8 3543 1 1 15 TYR CD2  C  -2.636  -2.292 -10.346 1.00 . A A . 24 TYR CD2  1 1 
        8 3544 1 1 15 TYR CE1  C  -4.715  -2.009 -12.138 1.00 . A A . 24 TYR CE1  1 1 
        8 3545 1 1 15 TYR CE2  C  -2.689  -1.183 -11.169 1.00 . A A . 24 TYR CE2  1 1 
        8 3546 1 1 15 TYR CG   C  -3.617  -3.275 -10.402 1.00 . A A . 24 TYR CG   1 1 
        8 3547 1 1 15 TYR CZ   C  -3.730  -1.047 -12.064 1.00 . A A . 24 TYR CZ   1 1 
        8 3548 1 1 15 TYR H    H  -4.741  -5.945 -11.381 1.00 . A A . 24 TYR H    1 1 
        8 3549 1 1 15 TYR HA   H  -1.979  -5.557 -10.472 1.00 . A A . 24 TYR HA   1 1 
        8 3550 1 1 15 TYR HB2  H  -4.555  -4.687  -9.146 1.00 . A A . 24 TYR HB2  1 1 
        8 3551 1 1 15 TYR HB3  H  -2.924  -4.241  -8.657 1.00 . A A . 24 TYR HB3  1 1 
        8 3552 1 1 15 TYR HD1  H  -5.426  -3.869 -11.366 1.00 . A A . 24 TYR HD1  1 1 
        8 3553 1 1 15 TYR HD2  H  -1.822  -2.402  -9.645 1.00 . A A . 24 TYR HD2  1 1 
        8 3554 1 1 15 TYR HE1  H  -5.531  -1.902 -12.838 1.00 . A A . 24 TYR HE1  1 1 
        8 3555 1 1 15 TYR HE2  H  -1.917  -0.430 -11.111 1.00 . A A . 24 TYR HE2  1 1 
        8 3556 1 1 15 TYR HH   H  -4.646   0.475 -12.799 1.00 . A A . 24 TYR HH   1 1 
        8 3557 1 1 15 TYR N    N  -3.764  -6.021 -11.400 1.00 . A A . 24 TYR N    1 1 
        8 3558 1 1 15 TYR O    O  -4.085  -7.568  -9.067 1.00 . A A . 24 TYR O    1 1 
        8 3559 1 1 15 TYR OH   O  -3.787   0.055 -12.885 1.00 . A A . 24 TYR OH   1 1 
        8 3560 1 1 16 TYR C    C  -1.167  -7.858  -6.342 1.00 . A A . 25 TYR C    1 1 
        8 3561 1 1 16 TYR CA   C  -1.826  -8.305  -7.643 1.00 . A A . 25 TYR CA   1 1 
        8 3562 1 1 16 TYR CB   C  -1.035  -9.462  -8.257 1.00 . A A . 25 TYR CB   1 1 
        8 3563 1 1 16 TYR CD1  C   0.245 -10.627  -6.418 1.00 . A A . 25 TYR CD1  1 1 
        8 3564 1 1 16 TYR CD2  C  -1.687 -11.707  -7.303 1.00 . A A . 25 TYR CD2  1 1 
        8 3565 1 1 16 TYR CE1  C   0.444 -11.683  -5.551 1.00 . A A . 25 TYR CE1  1 1 
        8 3566 1 1 16 TYR CE2  C  -1.496 -12.767  -6.437 1.00 . A A . 25 TYR CE2  1 1 
        8 3567 1 1 16 TYR CG   C  -0.822 -10.620  -7.309 1.00 . A A . 25 TYR CG   1 1 
        8 3568 1 1 16 TYR CZ   C  -0.429 -12.751  -5.564 1.00 . A A . 25 TYR CZ   1 1 
        8 3569 1 1 16 TYR H    H  -1.126  -6.647  -8.756 1.00 . A A . 25 TYR H    1 1 
        8 3570 1 1 16 TYR HA   H  -2.829  -8.642  -7.428 1.00 . A A . 25 TYR HA   1 1 
        8 3571 1 1 16 TYR HB2  H  -1.566  -9.834  -9.120 1.00 . A A . 25 TYR HB2  1 1 
        8 3572 1 1 16 TYR HB3  H  -0.065  -9.102  -8.566 1.00 . A A . 25 TYR HB3  1 1 
        8 3573 1 1 16 TYR HD1  H   0.927  -9.789  -6.410 1.00 . A A . 25 TYR HD1  1 1 
        8 3574 1 1 16 TYR HD2  H  -2.522 -11.717  -7.988 1.00 . A A . 25 TYR HD2  1 1 
        8 3575 1 1 16 TYR HE1  H   1.280 -11.670  -4.866 1.00 . A A . 25 TYR HE1  1 1 
        8 3576 1 1 16 TYR HE2  H  -2.180 -13.603  -6.448 1.00 . A A . 25 TYR HE2  1 1 
        8 3577 1 1 16 TYR HH   H   0.016 -14.585  -5.199 1.00 . A A . 25 TYR HH   1 1 
        8 3578 1 1 16 TYR N    N  -1.919  -7.198  -8.588 1.00 . A A . 25 TYR N    1 1 
        8 3579 1 1 16 TYR O    O  -0.023  -7.403  -6.337 1.00 . A A . 25 TYR O    1 1 
        8 3580 1 1 16 TYR OH   O  -0.235 -13.804  -4.700 1.00 . A A . 25 TYR OH   1 1 
        8 3581 1 1 17 ASN C    C  -0.512  -8.703  -3.339 1.00 . A A . 26 ASN C    1 1 
        8 3582 1 1 17 ASN CA   C  -1.385  -7.601  -3.932 1.00 . A A . 26 ASN CA   1 1 
        8 3583 1 1 17 ASN CB   C  -2.541  -7.283  -2.982 1.00 . A A . 26 ASN CB   1 1 
        8 3584 1 1 17 ASN CG   C  -2.066  -6.691  -1.669 1.00 . A A . 26 ASN CG   1 1 
        8 3585 1 1 17 ASN H    H  -2.803  -8.360  -5.308 1.00 . A A . 26 ASN H    1 1 
        8 3586 1 1 17 ASN HA   H  -0.784  -6.713  -4.062 1.00 . A A . 26 ASN HA   1 1 
        8 3587 1 1 17 ASN HB2  H  -3.204  -6.574  -3.455 1.00 . A A . 26 ASN HB2  1 1 
        8 3588 1 1 17 ASN HB3  H  -3.085  -8.192  -2.770 1.00 . A A . 26 ASN HB3  1 1 
        8 3589 1 1 17 ASN HD21 H  -0.928  -5.383  -2.644 1.00 . A A . 26 ASN HD21 1 1 
        8 3590 1 1 17 ASN HD22 H  -0.880  -5.282  -0.920 1.00 . A A . 26 ASN HD22 1 1 
        8 3591 1 1 17 ASN N    N  -1.897  -7.991  -5.240 1.00 . A A . 26 ASN N    1 1 
        8 3592 1 1 17 ASN ND2  N  -1.204  -5.684  -1.753 1.00 . A A . 26 ASN ND2  1 1 
        8 3593 1 1 17 ASN O    O  -0.947  -9.846  -3.195 1.00 . A A . 26 ASN O    1 1 
        8 3594 1 1 17 ASN OD1  O  -2.468  -7.134  -0.593 1.00 . A A . 26 ASN OD1  1 1 
        8 3595 1 1 18 THR C    C   1.402  -9.497  -0.926 1.00 . A A . 27 THR C    1 1 
        8 3596 1 1 18 THR CA   C   1.657  -9.309  -2.417 1.00 . A A . 27 THR CA   1 1 
        8 3597 1 1 18 THR CB   C   3.118  -8.864  -2.624 1.00 . A A . 27 THR CB   1 1 
        8 3598 1 1 18 THR CG2  C   3.358  -8.453  -4.069 1.00 . A A . 27 THR CG2  1 1 
        8 3599 1 1 18 THR H    H   1.011  -7.425  -3.133 1.00 . A A . 27 THR H    1 1 
        8 3600 1 1 18 THR HA   H   1.517 -10.256  -2.918 1.00 . A A . 27 THR HA   1 1 
        8 3601 1 1 18 THR HB   H   3.768  -9.695  -2.388 1.00 . A A . 27 THR HB   1 1 
        8 3602 1 1 18 THR HG1  H   4.212  -7.320  -2.070 1.00 . A A . 27 THR HG1  1 1 
        8 3603 1 1 18 THR HG21 H   2.525  -8.773  -4.678 1.00 . A A . 27 THR HG21 1 1 
        8 3604 1 1 18 THR HG22 H   4.266  -8.916  -4.428 1.00 . A A . 27 THR HG22 1 1 
        8 3605 1 1 18 THR HG23 H   3.455  -7.380  -4.126 1.00 . A A . 27 THR HG23 1 1 
        8 3606 1 1 18 THR N    N   0.723  -8.351  -2.994 1.00 . A A . 27 THR N    1 1 
        8 3607 1 1 18 THR O    O   1.941 -10.412  -0.305 1.00 . A A . 27 THR O    1 1 
        8 3608 1 1 18 THR OG1  O   3.424  -7.769  -1.754 1.00 . A A . 27 THR OG1  1 1 
        8 3609 1 1 19 GLU C    C  -0.910  -9.656   1.307 1.00 . A A . 28 GLU C    1 1 
        8 3610 1 1 19 GLU CA   C   0.250  -8.695   1.062 1.00 . A A . 28 GLU CA   1 1 
        8 3611 1 1 19 GLU CB   C  -0.104  -7.305   1.597 1.00 . A A . 28 GLU CB   1 1 
        8 3612 1 1 19 GLU CD   C   1.398  -7.501   3.619 1.00 . A A . 28 GLU CD   1 1 
        8 3613 1 1 19 GLU CG   C   0.004  -7.190   3.108 1.00 . A A . 28 GLU CG   1 1 
        8 3614 1 1 19 GLU H    H   0.177  -7.916  -0.905 1.00 . A A . 28 GLU H    1 1 
        8 3615 1 1 19 GLU HA   H   1.121  -9.061   1.585 1.00 . A A . 28 GLU HA   1 1 
        8 3616 1 1 19 GLU HB2  H   0.563  -6.581   1.152 1.00 . A A . 28 GLU HB2  1 1 
        8 3617 1 1 19 GLU HB3  H  -1.118  -7.070   1.311 1.00 . A A . 28 GLU HB3  1 1 
        8 3618 1 1 19 GLU HG2  H  -0.252  -6.182   3.398 1.00 . A A . 28 GLU HG2  1 1 
        8 3619 1 1 19 GLU HG3  H  -0.692  -7.881   3.560 1.00 . A A . 28 GLU HG3  1 1 
        8 3620 1 1 19 GLU N    N   0.576  -8.624  -0.357 1.00 . A A . 28 GLU N    1 1 
        8 3621 1 1 19 GLU O    O  -0.915 -10.406   2.283 1.00 . A A . 28 GLU O    1 1 
        8 3622 1 1 19 GLU OE1  O   2.311  -6.681   3.390 1.00 . A A . 28 GLU OE1  1 1 
        8 3623 1 1 19 GLU OE2  O   1.574  -8.565   4.249 1.00 . A A . 28 GLU OE2  1 1 
        8 3624 1 1 20 THR C    C  -3.024 -11.608  -0.509 1.00 . A A . 29 THR C    1 1 
        8 3625 1 1 20 THR CA   C  -3.059 -10.493   0.530 1.00 . A A . 29 THR CA   1 1 
        8 3626 1 1 20 THR CB   C  -4.369  -9.698   0.369 1.00 . A A . 29 THR CB   1 1 
        8 3627 1 1 20 THR CG2  C  -4.432  -8.552   1.367 1.00 . A A . 29 THR CG2  1 1 
        8 3628 1 1 20 THR H    H  -1.832  -9.008  -0.345 1.00 . A A . 29 THR H    1 1 
        8 3629 1 1 20 THR HA   H  -3.049 -10.934   1.517 1.00 . A A . 29 THR HA   1 1 
        8 3630 1 1 20 THR HB   H  -5.201 -10.363   0.553 1.00 . A A . 29 THR HB   1 1 
        8 3631 1 1 20 THR HG1  H  -4.030  -8.330  -1.011 1.00 . A A . 29 THR HG1  1 1 
        8 3632 1 1 20 THR HG21 H  -5.308  -7.951   1.171 1.00 . A A . 29 THR HG21 1 1 
        8 3633 1 1 20 THR HG22 H  -3.547  -7.941   1.270 1.00 . A A . 29 THR HG22 1 1 
        8 3634 1 1 20 THR HG23 H  -4.486  -8.950   2.369 1.00 . A A . 29 THR HG23 1 1 
        8 3635 1 1 20 THR N    N  -1.893  -9.627   0.412 1.00 . A A . 29 THR N    1 1 
        8 3636 1 1 20 THR O    O  -3.901 -12.472  -0.539 1.00 . A A . 29 THR O    1 1 
        8 3637 1 1 20 THR OG1  O  -4.468  -9.183  -0.964 1.00 . A A . 29 THR OG1  1 1 
        8 3638 1 1 21 LYS C    C  -3.103 -12.669  -3.273 1.00 . A A . 30 LYS C    1 1 
        8 3639 1 1 21 LYS CA   C  -1.853 -12.594  -2.402 1.00 . A A . 30 LYS CA   1 1 
        8 3640 1 1 21 LYS CB   C  -1.571 -13.962  -1.777 1.00 . A A . 30 LYS CB   1 1 
        8 3641 1 1 21 LYS CD   C   0.930 -14.194  -1.717 1.00 . A A . 30 LYS CD   1 1 
        8 3642 1 1 21 LYS CE   C   1.094 -15.650  -2.125 1.00 . A A . 30 LYS CE   1 1 
        8 3643 1 1 21 LYS CG   C  -0.332 -13.985  -0.897 1.00 . A A . 30 LYS CG   1 1 
        8 3644 1 1 21 LYS H    H  -1.337 -10.870  -1.287 1.00 . A A . 30 LYS H    1 1 
        8 3645 1 1 21 LYS HA   H  -1.014 -12.310  -3.020 1.00 . A A . 30 LYS HA   1 1 
        8 3646 1 1 21 LYS HB2  H  -2.420 -14.251  -1.175 1.00 . A A . 30 LYS HB2  1 1 
        8 3647 1 1 21 LYS HB3  H  -1.438 -14.685  -2.568 1.00 . A A . 30 LYS HB3  1 1 
        8 3648 1 1 21 LYS HD2  H   0.876 -13.586  -2.607 1.00 . A A . 30 LYS HD2  1 1 
        8 3649 1 1 21 LYS HD3  H   1.785 -13.896  -1.127 1.00 . A A . 30 LYS HD3  1 1 
        8 3650 1 1 21 LYS HE2  H   0.182 -15.983  -2.596 1.00 . A A . 30 LYS HE2  1 1 
        8 3651 1 1 21 LYS HE3  H   1.910 -15.723  -2.829 1.00 . A A . 30 LYS HE3  1 1 
        8 3652 1 1 21 LYS HG2  H  -0.256 -13.044  -0.373 1.00 . A A . 30 LYS HG2  1 1 
        8 3653 1 1 21 LYS HG3  H  -0.425 -14.791  -0.183 1.00 . A A . 30 LYS HG3  1 1 
        8 3654 1 1 21 LYS HZ1  H   1.259 -15.992  -0.071 1.00 . A A . 30 LYS HZ1  1 1 
        8 3655 1 1 21 LYS HZ2  H   2.362 -16.873  -1.003 1.00 . A A . 30 LYS HZ2  1 1 
        8 3656 1 1 21 LYS HZ3  H   0.737 -17.340  -0.950 1.00 . A A . 30 LYS HZ3  1 1 
        8 3657 1 1 21 LYS N    N  -2.005 -11.584  -1.361 1.00 . A A . 30 LYS N    1 1 
        8 3658 1 1 21 LYS NZ   N   1.383 -16.525  -0.956 1.00 . A A . 30 LYS NZ   1 1 
        8 3659 1 1 21 LYS O    O  -3.502 -13.749  -3.708 1.00 . A A . 30 LYS O    1 1 
        8 3660 1 1 22 GLN C    C  -4.645 -10.723  -5.656 1.00 . A A . 31 GLN C    1 1 
        8 3661 1 1 22 GLN CA   C  -4.917 -11.453  -4.345 1.00 . A A . 31 GLN CA   1 1 
        8 3662 1 1 22 GLN CB   C  -6.044 -10.754  -3.582 1.00 . A A . 31 GLN CB   1 1 
        8 3663 1 1 22 GLN CD   C  -8.012 -11.428  -2.150 1.00 . A A . 31 GLN CD   1 1 
        8 3664 1 1 22 GLN CG   C  -6.513 -11.517  -2.355 1.00 . A A . 31 GLN CG   1 1 
        8 3665 1 1 22 GLN H    H  -3.347 -10.689  -3.150 1.00 . A A . 31 GLN H    1 1 
        8 3666 1 1 22 GLN HA   H  -5.220 -12.465  -4.567 1.00 . A A . 31 GLN HA   1 1 
        8 3667 1 1 22 GLN HB2  H  -5.698  -9.781  -3.265 1.00 . A A . 31 GLN HB2  1 1 
        8 3668 1 1 22 GLN HB3  H  -6.887 -10.628  -4.245 1.00 . A A . 31 GLN HB3  1 1 
        8 3669 1 1 22 GLN HE21 H  -8.136 -13.408  -2.011 1.00 . A A . 31 GLN HE21 1 1 
        8 3670 1 1 22 GLN HE22 H  -9.627 -12.549  -1.854 1.00 . A A . 31 GLN HE22 1 1 
        8 3671 1 1 22 GLN HG2  H  -6.242 -12.557  -2.468 1.00 . A A . 31 GLN HG2  1 1 
        8 3672 1 1 22 GLN HG3  H  -6.020 -11.111  -1.484 1.00 . A A . 31 GLN HG3  1 1 
        8 3673 1 1 22 GLN N    N  -3.714 -11.516  -3.525 1.00 . A A . 31 GLN N    1 1 
        8 3674 1 1 22 GLN NE2  N  -8.658 -12.578  -1.989 1.00 . A A . 31 GLN NE2  1 1 
        8 3675 1 1 22 GLN O    O  -3.599 -10.097  -5.823 1.00 . A A . 31 GLN O    1 1 
        8 3676 1 1 22 GLN OE1  O  -8.585 -10.338  -2.136 1.00 . A A . 31 GLN OE1  1 1 
        8 3677 1 1 23 SER C    C  -6.771  -9.520  -8.313 1.00 . A A . 32 SER C    1 1 
        8 3678 1 1 23 SER CA   C  -5.454 -10.159  -7.881 1.00 . A A . 32 SER CA   1 1 
        8 3679 1 1 23 SER CB   C  -4.996 -11.170  -8.934 1.00 . A A . 32 SER CB   1 1 
        8 3680 1 1 23 SER H    H  -6.406 -11.323  -6.390 1.00 . A A . 32 SER H    1 1 
        8 3681 1 1 23 SER HA   H  -4.706  -9.386  -7.787 1.00 . A A . 32 SER HA   1 1 
        8 3682 1 1 23 SER HB2  H  -4.340 -10.681  -9.638 1.00 . A A . 32 SER HB2  1 1 
        8 3683 1 1 23 SER HB3  H  -4.465 -11.976  -8.448 1.00 . A A . 32 SER HB3  1 1 
        8 3684 1 1 23 SER HG   H  -6.110 -12.665  -9.537 1.00 . A A . 32 SER HG   1 1 
        8 3685 1 1 23 SER N    N  -5.594 -10.808  -6.583 1.00 . A A . 32 SER N    1 1 
        8 3686 1 1 23 SER O    O  -7.850  -9.971  -7.928 1.00 . A A . 32 SER O    1 1 
        8 3687 1 1 23 SER OG   O  -6.101 -11.710  -9.638 1.00 . A A . 32 SER OG   1 1 
        8 3688 1 1 24 THR C    C  -7.579  -7.078 -10.935 1.00 . A A . 33 THR C    1 1 
        8 3689 1 1 24 THR CA   C  -7.854  -7.761  -9.601 1.00 . A A . 33 THR CA   1 1 
        8 3690 1 1 24 THR CB   C  -8.335  -6.707  -8.586 1.00 . A A . 33 THR CB   1 1 
        8 3691 1 1 24 THR CG2  C  -7.318  -5.584  -8.450 1.00 . A A . 33 THR CG2  1 1 
        8 3692 1 1 24 THR H    H  -5.785  -8.153  -9.388 1.00 . A A . 33 THR H    1 1 
        8 3693 1 1 24 THR HA   H  -8.643  -8.487  -9.735 1.00 . A A . 33 THR HA   1 1 
        8 3694 1 1 24 THR HB   H  -8.455  -7.184  -7.624 1.00 . A A . 33 THR HB   1 1 
        8 3695 1 1 24 THR HG1  H  -9.708  -5.292  -8.624 1.00 . A A . 33 THR HG1  1 1 
        8 3696 1 1 24 THR HG21 H  -7.690  -4.844  -7.756 1.00 . A A . 33 THR HG21 1 1 
        8 3697 1 1 24 THR HG22 H  -7.157  -5.125  -9.414 1.00 . A A . 33 THR HG22 1 1 
        8 3698 1 1 24 THR HG23 H  -6.386  -5.986  -8.081 1.00 . A A . 33 THR HG23 1 1 
        8 3699 1 1 24 THR N    N  -6.673  -8.465  -9.117 1.00 . A A . 33 THR N    1 1 
        8 3700 1 1 24 THR O    O  -6.436  -7.020 -11.389 1.00 . A A . 33 THR O    1 1 
        8 3701 1 1 24 THR OG1  O  -9.596  -6.168  -9.000 1.00 . A A . 33 THR OG1  1 1 
        8 3702 1 1 25 TRP C    C  -8.511  -4.366 -12.658 1.00 . A A . 34 TRP C    1 1 
        8 3703 1 1 25 TRP CA   C  -8.502  -5.880 -12.841 1.00 . A A . 34 TRP CA   1 1 
        8 3704 1 1 25 TRP CB   C  -9.633  -6.299 -13.781 1.00 . A A . 34 TRP CB   1 1 
        8 3705 1 1 25 TRP CD1  C -10.799  -8.551 -13.409 1.00 . A A . 34 TRP CD1  1 1 
        8 3706 1 1 25 TRP CD2  C  -8.885  -8.685 -14.565 1.00 . A A . 34 TRP CD2  1 1 
        8 3707 1 1 25 TRP CE2  C  -9.421  -9.981 -14.431 1.00 . A A . 34 TRP CE2  1 1 
        8 3708 1 1 25 TRP CE3  C  -7.683  -8.522 -15.257 1.00 . A A . 34 TRP CE3  1 1 
        8 3709 1 1 25 TRP CG   C  -9.782  -7.785 -13.904 1.00 . A A . 34 TRP CG   1 1 
        8 3710 1 1 25 TRP CH2  C  -7.617 -10.915 -15.636 1.00 . A A . 34 TRP CH2  1 1 
        8 3711 1 1 25 TRP CZ2  C  -8.794 -11.104 -14.963 1.00 . A A . 34 TRP CZ2  1 1 
        8 3712 1 1 25 TRP CZ3  C  -7.061  -9.637 -15.785 1.00 . A A . 34 TRP CZ3  1 1 
        8 3713 1 1 25 TRP H    H  -9.517  -6.638 -11.145 1.00 . A A . 34 TRP H    1 1 
        8 3714 1 1 25 TRP HA   H  -7.557  -6.172 -13.276 1.00 . A A . 34 TRP HA   1 1 
        8 3715 1 1 25 TRP HB2  H -10.566  -5.900 -13.412 1.00 . A A . 34 TRP HB2  1 1 
        8 3716 1 1 25 TRP HB3  H  -9.439  -5.900 -14.766 1.00 . A A . 34 TRP HB3  1 1 
        8 3717 1 1 25 TRP HD1  H -11.638  -8.161 -12.853 1.00 . A A . 34 TRP HD1  1 1 
        8 3718 1 1 25 TRP HE1  H -11.178 -10.616 -13.477 1.00 . A A . 34 TRP HE1  1 1 
        8 3719 1 1 25 TRP HE3  H  -7.238  -7.545 -15.382 1.00 . A A . 34 TRP HE3  1 1 
        8 3720 1 1 25 TRP HH2  H  -7.097 -11.758 -16.065 1.00 . A A . 34 TRP HH2  1 1 
        8 3721 1 1 25 TRP HZ2  H  -9.210 -12.095 -14.858 1.00 . A A . 34 TRP HZ2  1 1 
        8 3722 1 1 25 TRP HZ3  H  -6.131  -9.531 -16.323 1.00 . A A . 34 TRP HZ3  1 1 
        8 3723 1 1 25 TRP N    N  -8.631  -6.561 -11.558 1.00 . A A . 34 TRP N    1 1 
        8 3724 1 1 25 TRP NE1  N -10.588  -9.872 -13.721 1.00 . A A . 34 TRP NE1  1 1 
        8 3725 1 1 25 TRP O    O  -8.071  -3.623 -13.534 1.00 . A A . 34 TRP O    1 1 
        8 3726 1 1 26 GLU C    C  -7.864  -2.044 -10.413 1.00 . A A . 35 GLU C    1 1 
        8 3727 1 1 26 GLU CA   C  -9.083  -2.490 -11.217 1.00 . A A . 35 GLU CA   1 1 
        8 3728 1 1 26 GLU CB   C -10.363  -2.166 -10.444 1.00 . A A . 35 GLU CB   1 1 
        8 3729 1 1 26 GLU CD   C -12.887  -2.064 -10.473 1.00 . A A . 35 GLU CD   1 1 
        8 3730 1 1 26 GLU CG   C -11.635  -2.514 -11.200 1.00 . A A . 35 GLU CG   1 1 
        8 3731 1 1 26 GLU H    H  -9.352  -4.558 -10.853 1.00 . A A . 35 GLU H    1 1 
        8 3732 1 1 26 GLU HA   H  -9.095  -1.956 -12.155 1.00 . A A . 35 GLU HA   1 1 
        8 3733 1 1 26 GLU HB2  H -10.358  -2.718  -9.515 1.00 . A A . 35 GLU HB2  1 1 
        8 3734 1 1 26 GLU HB3  H -10.378  -1.109 -10.224 1.00 . A A . 35 GLU HB3  1 1 
        8 3735 1 1 26 GLU HG2  H -11.606  -2.033 -12.166 1.00 . A A . 35 GLU HG2  1 1 
        8 3736 1 1 26 GLU HG3  H -11.678  -3.585 -11.333 1.00 . A A . 35 GLU HG3  1 1 
        8 3737 1 1 26 GLU N    N  -9.016  -3.916 -11.513 1.00 . A A . 35 GLU N    1 1 
        8 3738 1 1 26 GLU O    O  -7.198  -2.855  -9.771 1.00 . A A . 35 GLU O    1 1 
        8 3739 1 1 26 GLU OE1  O -12.841  -1.941  -9.231 1.00 . A A . 35 GLU OE1  1 1 
        8 3740 1 1 26 GLU OE2  O -13.913  -1.835 -11.147 1.00 . A A . 35 GLU OE2  1 1 
        8 3741 1 1 27 LYS C    C  -6.684  -0.226  -8.227 1.00 . A A . 36 LYS C    1 1 
        8 3742 1 1 27 LYS CA   C  -6.441  -0.190  -9.732 1.00 . A A . 36 LYS CA   1 1 
        8 3743 1 1 27 LYS CB   C  -6.179   1.249 -10.183 1.00 . A A . 36 LYS CB   1 1 
        8 3744 1 1 27 LYS CD   C  -7.499   3.110 -11.234 1.00 . A A . 36 LYS CD   1 1 
        8 3745 1 1 27 LYS CE   C  -8.228   2.468 -12.404 1.00 . A A . 36 LYS CE   1 1 
        8 3746 1 1 27 LYS CG   C  -7.390   2.157 -10.055 1.00 . A A . 36 LYS CG   1 1 
        8 3747 1 1 27 LYS H    H  -8.147  -0.149 -10.986 1.00 . A A . 36 LYS H    1 1 
        8 3748 1 1 27 LYS HA   H  -5.575  -0.793  -9.960 1.00 . A A . 36 LYS HA   1 1 
        8 3749 1 1 27 LYS HB2  H  -5.381   1.661  -9.583 1.00 . A A . 36 LYS HB2  1 1 
        8 3750 1 1 27 LYS HB3  H  -5.871   1.238 -11.219 1.00 . A A . 36 LYS HB3  1 1 
        8 3751 1 1 27 LYS HD2  H  -8.043   3.990 -10.925 1.00 . A A . 36 LYS HD2  1 1 
        8 3752 1 1 27 LYS HD3  H  -6.505   3.391 -11.551 1.00 . A A . 36 LYS HD3  1 1 
        8 3753 1 1 27 LYS HE2  H  -7.605   1.689 -12.817 1.00 . A A . 36 LYS HE2  1 1 
        8 3754 1 1 27 LYS HE3  H  -9.151   2.037 -12.043 1.00 . A A . 36 LYS HE3  1 1 
        8 3755 1 1 27 LYS HG2  H  -8.281   1.549 -10.014 1.00 . A A . 36 LYS HG2  1 1 
        8 3756 1 1 27 LYS HG3  H  -7.302   2.733  -9.145 1.00 . A A . 36 LYS HG3  1 1 
        8 3757 1 1 27 LYS HZ1  H  -8.619   4.410 -13.065 1.00 . A A . 36 LYS HZ1  1 1 
        8 3758 1 1 27 LYS HZ2  H  -9.441   3.213 -13.932 1.00 . A A . 36 LYS HZ2  1 1 
        8 3759 1 1 27 LYS HZ3  H  -7.787   3.458 -14.189 1.00 . A A . 36 LYS HZ3  1 1 
        8 3760 1 1 27 LYS N    N  -7.578  -0.747 -10.455 1.00 . A A . 36 LYS N    1 1 
        8 3761 1 1 27 LYS NZ   N  -8.541   3.456 -13.473 1.00 . A A . 36 LYS NZ   1 1 
        8 3762 1 1 27 LYS O    O  -7.822  -0.226  -7.757 1.00 . A A . 36 LYS O    1 1 
        8 3763 1 1 28 PRO C    C  -6.159   1.025  -5.399 1.00 . A A . 37 PRO C    1 1 
        8 3764 1 1 28 PRO CA   C  -5.658  -0.290  -5.987 1.00 . A A . 37 PRO CA   1 1 
        8 3765 1 1 28 PRO CB   C  -4.208  -0.544  -5.570 1.00 . A A . 37 PRO CB   1 1 
        8 3766 1 1 28 PRO CD   C  -4.202  -0.258  -7.943 1.00 . A A . 37 PRO CD   1 1 
        8 3767 1 1 28 PRO CG   C  -3.391  -0.019  -6.699 1.00 . A A . 37 PRO CG   1 1 
        8 3768 1 1 28 PRO HA   H  -6.282  -1.100  -5.638 1.00 . A A . 37 PRO HA   1 1 
        8 3769 1 1 28 PRO HB2  H  -3.997  -0.017  -4.650 1.00 . A A . 37 PRO HB2  1 1 
        8 3770 1 1 28 PRO HB3  H  -4.050  -1.603  -5.428 1.00 . A A . 37 PRO HB3  1 1 
        8 3771 1 1 28 PRO HD2  H  -4.044   0.539  -8.655 1.00 . A A . 37 PRO HD2  1 1 
        8 3772 1 1 28 PRO HD3  H  -3.950  -1.213  -8.380 1.00 . A A . 37 PRO HD3  1 1 
        8 3773 1 1 28 PRO HG2  H  -3.214   1.038  -6.564 1.00 . A A . 37 PRO HG2  1 1 
        8 3774 1 1 28 PRO HG3  H  -2.454  -0.553  -6.755 1.00 . A A . 37 PRO HG3  1 1 
        8 3775 1 1 28 PRO N    N  -5.590  -0.256  -7.451 1.00 . A A . 37 PRO N    1 1 
        8 3776 1 1 28 PRO O    O  -6.605   1.073  -4.252 1.00 . A A . 37 PRO O    1 1 
        8 3777 1 1 29 ASP C    C  -8.052   3.504  -5.791 1.00 . A A . 38 ASP C    1 1 
        8 3778 1 1 29 ASP CA   C  -6.530   3.404  -5.749 1.00 . A A . 38 ASP CA   1 1 
        8 3779 1 1 29 ASP CB   C  -5.911   4.497  -6.622 1.00 . A A . 38 ASP CB   1 1 
        8 3780 1 1 29 ASP CG   C  -4.463   4.211  -6.968 1.00 . A A . 38 ASP CG   1 1 
        8 3781 1 1 29 ASP H    H  -5.718   1.986  -7.095 1.00 . A A . 38 ASP H    1 1 
        8 3782 1 1 29 ASP HA   H  -6.201   3.541  -4.730 1.00 . A A . 38 ASP HA   1 1 
        8 3783 1 1 29 ASP HB2  H  -6.472   4.575  -7.542 1.00 . A A . 38 ASP HB2  1 1 
        8 3784 1 1 29 ASP HB3  H  -5.958   5.439  -6.096 1.00 . A A . 38 ASP HB3  1 1 
        8 3785 1 1 29 ASP N    N  -6.083   2.089  -6.191 1.00 . A A . 38 ASP N    1 1 
        8 3786 1 1 29 ASP O    O  -8.656   4.259  -5.030 1.00 . A A . 38 ASP O    1 1 
        8 3787 1 1 29 ASP OD1  O  -4.219   3.335  -7.825 1.00 . A A . 38 ASP OD1  1 1 
        8 3788 1 1 29 ASP OD2  O  -3.574   4.862  -6.382 1.00 . A A . 38 ASP OD2  1 1 
        8 3789 1 1 30 ASP C    C -10.756   1.728  -5.880 1.00 . A A . 39 ASP C    1 1 
        8 3790 1 1 30 ASP CA   C -10.116   2.738  -6.828 1.00 . A A . 39 ASP CA   1 1 
        8 3791 1 1 30 ASP CB   C -10.509   2.420  -8.271 1.00 . A A . 39 ASP CB   1 1 
        8 3792 1 1 30 ASP CG   C -12.000   2.561  -8.510 1.00 . A A . 39 ASP CG   1 1 
        8 3793 1 1 30 ASP H    H  -8.128   2.155  -7.265 1.00 . A A . 39 ASP H    1 1 
        8 3794 1 1 30 ASP HA   H -10.473   3.725  -6.576 1.00 . A A . 39 ASP HA   1 1 
        8 3795 1 1 30 ASP HB2  H  -9.992   3.096  -8.936 1.00 . A A . 39 ASP HB2  1 1 
        8 3796 1 1 30 ASP HB3  H -10.221   1.405  -8.501 1.00 . A A . 39 ASP HB3  1 1 
        8 3797 1 1 30 ASP N    N  -8.665   2.736  -6.686 1.00 . A A . 39 ASP N    1 1 
        8 3798 1 1 30 ASP O    O -10.399   0.549  -5.879 1.00 . A A . 39 ASP O    1 1 
        8 3799 1 1 30 ASP OD1  O -12.741   1.597  -8.227 1.00 . A A . 39 ASP OD1  1 1 
        8 3800 1 1 30 ASP OD2  O -12.425   3.637  -8.980 1.00 . A A . 39 ASP OD2  1 1 
        9 3801 1 1  1 GLY C    C   2.571  -1.493  -1.337 1.00 . A A . 10 GLY C    1 1 
        9 3802 1 1  1 GLY CA   C   1.650  -0.439  -0.757 1.00 . A A . 10 GLY CA   1 1 
        9 3803 1 1  1 GLY H1   H  -0.286  -0.414   0.101 1.00 . A A . 10 GLY H1   1 1 
        9 3804 1 1  1 GLY HA2  H   1.390   0.265  -1.534 1.00 . A A . 10 GLY HA2  1 1 
        9 3805 1 1  1 GLY HA3  H   2.173   0.086   0.029 1.00 . A A . 10 GLY HA3  1 1 
        9 3806 1 1  1 GLY N    N   0.431  -1.006  -0.210 1.00 . A A . 10 GLY N    1 1 
        9 3807 1 1  1 GLY O    O   3.783  -1.294  -1.415 1.00 . A A . 10 GLY O    1 1 
        9 3808 1 1  2 SER C    C   2.047  -4.335  -3.503 1.00 . A A . 11 SER C    1 1 
        9 3809 1 1  2 SER CA   C   2.774  -3.714  -2.314 1.00 . A A . 11 SER CA   1 1 
        9 3810 1 1  2 SER CB   C   3.046  -4.782  -1.254 1.00 . A A . 11 SER CB   1 1 
        9 3811 1 1  2 SER H    H   1.024  -2.720  -1.655 1.00 . A A . 11 SER H    1 1 
        9 3812 1 1  2 SER HA   H   3.715  -3.308  -2.654 1.00 . A A . 11 SER HA   1 1 
        9 3813 1 1  2 SER HB2  H   2.228  -5.486  -1.237 1.00 . A A . 11 SER HB2  1 1 
        9 3814 1 1  2 SER HB3  H   3.962  -5.301  -1.496 1.00 . A A . 11 SER HB3  1 1 
        9 3815 1 1  2 SER HG   H   3.697  -3.398  -0.029 1.00 . A A . 11 SER HG   1 1 
        9 3816 1 1  2 SER N    N   1.996  -2.621  -1.743 1.00 . A A . 11 SER N    1 1 
        9 3817 1 1  2 SER O    O   2.166  -5.533  -3.760 1.00 . A A . 11 SER O    1 1 
        9 3818 1 1  2 SER OG   O   3.176  -4.202   0.033 1.00 . A A . 11 SER OG   1 1 
        9 3819 1 1  3 TRP C    C   1.414  -3.940  -6.641 1.00 . A A . 12 TRP C    1 1 
        9 3820 1 1  3 TRP CA   C   0.548  -3.979  -5.387 1.00 . A A . 12 TRP CA   1 1 
        9 3821 1 1  3 TRP CB   C  -0.705  -3.126  -5.590 1.00 . A A . 12 TRP CB   1 1 
        9 3822 1 1  3 TRP CD1  C  -1.595  -2.758  -3.215 1.00 . A A . 12 TRP CD1  1 1 
        9 3823 1 1  3 TRP CD2  C  -2.957  -3.949  -4.534 1.00 . A A . 12 TRP CD2  1 1 
        9 3824 1 1  3 TRP CE2  C  -3.558  -3.820  -3.267 1.00 . A A . 12 TRP CE2  1 1 
        9 3825 1 1  3 TRP CE3  C  -3.633  -4.659  -5.530 1.00 . A A . 12 TRP CE3  1 1 
        9 3826 1 1  3 TRP CG   C  -1.702  -3.262  -4.480 1.00 . A A . 12 TRP CG   1 1 
        9 3827 1 1  3 TRP CH2  C  -5.439  -5.065  -3.966 1.00 . A A . 12 TRP CH2  1 1 
        9 3828 1 1  3 TRP CZ2  C  -4.801  -4.375  -2.972 1.00 . A A . 12 TRP CZ2  1 1 
        9 3829 1 1  3 TRP CZ3  C  -4.865  -5.210  -5.236 1.00 . A A . 12 TRP CZ3  1 1 
        9 3830 1 1  3 TRP H    H   1.240  -2.566  -3.969 1.00 . A A . 12 TRP H    1 1 
        9 3831 1 1  3 TRP HA   H   0.252  -5.000  -5.200 1.00 . A A . 12 TRP HA   1 1 
        9 3832 1 1  3 TRP HB2  H  -0.419  -2.087  -5.656 1.00 . A A . 12 TRP HB2  1 1 
        9 3833 1 1  3 TRP HB3  H  -1.187  -3.422  -6.510 1.00 . A A . 12 TRP HB3  1 1 
        9 3834 1 1  3 TRP HD1  H  -0.752  -2.185  -2.859 1.00 . A A . 12 TRP HD1  1 1 
        9 3835 1 1  3 TRP HE1  H  -2.866  -2.842  -1.545 1.00 . A A . 12 TRP HE1  1 1 
        9 3836 1 1  3 TRP HE3  H  -3.207  -4.781  -6.515 1.00 . A A . 12 TRP HE3  1 1 
        9 3837 1 1  3 TRP HH2  H  -6.404  -5.513  -3.781 1.00 . A A . 12 TRP HH2  1 1 
        9 3838 1 1  3 TRP HZ2  H  -5.257  -4.272  -1.998 1.00 . A A . 12 TRP HZ2  1 1 
        9 3839 1 1  3 TRP HZ3  H  -5.402  -5.763  -5.994 1.00 . A A . 12 TRP HZ3  1 1 
        9 3840 1 1  3 TRP N    N   1.295  -3.511  -4.224 1.00 . A A . 12 TRP N    1 1 
        9 3841 1 1  3 TRP NE1  N  -2.707  -3.090  -2.480 1.00 . A A . 12 TRP NE1  1 1 
        9 3842 1 1  3 TRP O    O   1.881  -2.877  -7.054 1.00 . A A . 12 TRP O    1 1 
        9 3843 1 1  4 THR C    C   1.564  -5.175  -9.704 1.00 . A A . 13 THR C    1 1 
        9 3844 1 1  4 THR CA   C   2.435  -5.203  -8.454 1.00 . A A . 13 THR CA   1 1 
        9 3845 1 1  4 THR CB   C   3.280  -6.491  -8.460 1.00 . A A . 13 THR CB   1 1 
        9 3846 1 1  4 THR CG2  C   4.143  -6.578  -7.209 1.00 . A A . 13 THR CG2  1 1 
        9 3847 1 1  4 THR H    H   1.226  -5.917  -6.870 1.00 . A A . 13 THR H    1 1 
        9 3848 1 1  4 THR HA   H   3.106  -4.357  -8.475 1.00 . A A . 13 THR HA   1 1 
        9 3849 1 1  4 THR HB   H   3.927  -6.475  -9.325 1.00 . A A . 13 THR HB   1 1 
        9 3850 1 1  4 THR HG1  H   2.901  -8.412  -8.227 1.00 . A A . 13 THR HG1  1 1 
        9 3851 1 1  4 THR HG21 H   3.511  -6.558  -6.334 1.00 . A A . 13 THR HG21 1 1 
        9 3852 1 1  4 THR HG22 H   4.822  -5.739  -7.182 1.00 . A A . 13 THR HG22 1 1 
        9 3853 1 1  4 THR HG23 H   4.707  -7.498  -7.225 1.00 . A A . 13 THR HG23 1 1 
        9 3854 1 1  4 THR N    N   1.625  -5.105  -7.246 1.00 . A A . 13 THR N    1 1 
        9 3855 1 1  4 THR O    O   0.489  -5.774  -9.736 1.00 . A A . 13 THR O    1 1 
        9 3856 1 1  4 THR OG1  O   2.426  -7.637  -8.537 1.00 . A A . 13 THR OG1  1 1 
        9 3857 1 1  5 GLU C    C   1.819  -5.373 -13.011 1.00 . A A . 14 GLU C    1 1 
        9 3858 1 1  5 GLU CA   C   1.297  -4.371 -11.986 1.00 . A A . 14 GLU CA   1 1 
        9 3859 1 1  5 GLU CB   C   1.399  -2.951 -12.546 1.00 . A A . 14 GLU CB   1 1 
        9 3860 1 1  5 GLU CD   C   0.044  -0.901 -13.132 1.00 . A A . 14 GLU CD   1 1 
        9 3861 1 1  5 GLU CG   C   0.087  -2.416 -13.095 1.00 . A A . 14 GLU CG   1 1 
        9 3862 1 1  5 GLU H    H   2.898  -4.020 -10.646 1.00 . A A . 14 GLU H    1 1 
        9 3863 1 1  5 GLU HA   H   0.260  -4.592 -11.780 1.00 . A A . 14 GLU HA   1 1 
        9 3864 1 1  5 GLU HB2  H   1.734  -2.290 -11.760 1.00 . A A . 14 GLU HB2  1 1 
        9 3865 1 1  5 GLU HB3  H   2.128  -2.944 -13.344 1.00 . A A . 14 GLU HB3  1 1 
        9 3866 1 1  5 GLU HG2  H  -0.048  -2.790 -14.099 1.00 . A A . 14 GLU HG2  1 1 
        9 3867 1 1  5 GLU HG3  H  -0.720  -2.769 -12.469 1.00 . A A . 14 GLU HG3  1 1 
        9 3868 1 1  5 GLU N    N   2.035  -4.476 -10.733 1.00 . A A . 14 GLU N    1 1 
        9 3869 1 1  5 GLU O    O   2.939  -5.244 -13.507 1.00 . A A . 14 GLU O    1 1 
        9 3870 1 1  5 GLU OE1  O   0.476  -0.271 -12.144 1.00 . A A . 14 GLU OE1  1 1 
        9 3871 1 1  5 GLU OE2  O  -0.421  -0.345 -14.149 1.00 . A A . 14 GLU OE2  1 1 
        9 3872 1 1  6 HIS C    C   0.252  -7.649 -15.286 1.00 . A A . 15 HIS C    1 1 
        9 3873 1 1  6 HIS CA   C   1.380  -7.398 -14.290 1.00 . A A . 15 HIS CA   1 1 
        9 3874 1 1  6 HIS CB   C   1.740  -8.698 -13.570 1.00 . A A . 15 HIS CB   1 1 
        9 3875 1 1  6 HIS CD2  C   4.117  -8.877 -14.593 1.00 . A A . 15 HIS CD2  1 1 
        9 3876 1 1  6 HIS CE1  C   5.151  -9.718 -12.852 1.00 . A A . 15 HIS CE1  1 1 
        9 3877 1 1  6 HIS CG   C   3.203  -9.016 -13.604 1.00 . A A . 15 HIS CG   1 1 
        9 3878 1 1  6 HIS H    H   0.121  -6.421 -12.895 1.00 . A A . 15 HIS H    1 1 
        9 3879 1 1  6 HIS HA   H   2.246  -7.042 -14.828 1.00 . A A . 15 HIS HA   1 1 
        9 3880 1 1  6 HIS HB2  H   1.440  -8.624 -12.535 1.00 . A A . 15 HIS HB2  1 1 
        9 3881 1 1  6 HIS HB3  H   1.210  -9.517 -14.035 1.00 . A A . 15 HIS HB3  1 1 
        9 3882 1 1  6 HIS HD1  H   3.493  -9.762 -11.655 1.00 . A A . 15 HIS HD1  1 1 
        9 3883 1 1  6 HIS HD2  H   3.934  -8.489 -15.585 1.00 . A A . 15 HIS HD2  1 1 
        9 3884 1 1  6 HIS HE1  H   5.921 -10.116 -12.208 1.00 . A A . 15 HIS HE1  1 1 
        9 3885 1 1  6 HIS N    N   1.001  -6.372 -13.324 1.00 . A A . 15 HIS N    1 1 
        9 3886 1 1  6 HIS ND1  N   3.883  -9.546 -12.528 1.00 . A A . 15 HIS ND1  1 1 
        9 3887 1 1  6 HIS NE2  N   5.320  -9.320 -14.101 1.00 . A A . 15 HIS NE2  1 1 
        9 3888 1 1  6 HIS O    O  -0.896  -7.868 -14.898 1.00 . A A . 15 HIS O    1 1 
        9 3889 1 1  7 LYS C    C  -0.318  -9.270 -18.147 1.00 . A A . 16 LYS C    1 1 
        9 3890 1 1  7 LYS CA   C  -0.398  -7.839 -17.624 1.00 . A A . 16 LYS CA   1 1 
        9 3891 1 1  7 LYS CB   C  -0.179  -6.852 -18.774 1.00 . A A . 16 LYS CB   1 1 
        9 3892 1 1  7 LYS CD   C   1.388  -5.965 -20.525 1.00 . A A . 16 LYS CD   1 1 
        9 3893 1 1  7 LYS CE   C   0.844  -6.716 -21.731 1.00 . A A . 16 LYS CE   1 1 
        9 3894 1 1  7 LYS CG   C   1.261  -6.787 -19.254 1.00 . A A . 16 LYS CG   1 1 
        9 3895 1 1  7 LYS H    H   1.518  -7.435 -16.818 1.00 . A A . 16 LYS H    1 1 
        9 3896 1 1  7 LYS HA   H  -1.378  -7.676 -17.203 1.00 . A A . 16 LYS HA   1 1 
        9 3897 1 1  7 LYS HB2  H  -0.801  -7.144 -19.606 1.00 . A A . 16 LYS HB2  1 1 
        9 3898 1 1  7 LYS HB3  H  -0.471  -5.865 -18.445 1.00 . A A . 16 LYS HB3  1 1 
        9 3899 1 1  7 LYS HD2  H   0.832  -5.047 -20.407 1.00 . A A . 16 LYS HD2  1 1 
        9 3900 1 1  7 LYS HD3  H   2.431  -5.738 -20.694 1.00 . A A . 16 LYS HD3  1 1 
        9 3901 1 1  7 LYS HE2  H   1.315  -7.686 -21.777 1.00 . A A . 16 LYS HE2  1 1 
        9 3902 1 1  7 LYS HE3  H  -0.222  -6.838 -21.612 1.00 . A A . 16 LYS HE3  1 1 
        9 3903 1 1  7 LYS HG2  H   1.868  -6.335 -18.484 1.00 . A A . 16 LYS HG2  1 1 
        9 3904 1 1  7 LYS HG3  H   1.611  -7.791 -19.448 1.00 . A A . 16 LYS HG3  1 1 
        9 3905 1 1  7 LYS HZ1  H   2.108  -6.093 -23.274 1.00 . A A . 16 LYS HZ1  1 1 
        9 3906 1 1  7 LYS HZ2  H   0.899  -4.976 -22.887 1.00 . A A . 16 LYS HZ2  1 1 
        9 3907 1 1  7 LYS HZ3  H   0.513  -6.370 -23.765 1.00 . A A . 16 LYS HZ3  1 1 
        9 3908 1 1  7 LYS N    N   0.586  -7.615 -16.572 1.00 . A A . 16 LYS N    1 1 
        9 3909 1 1  7 LYS NZ   N   1.109  -5.988 -23.003 1.00 . A A . 16 LYS NZ   1 1 
        9 3910 1 1  7 LYS O    O   0.770  -9.817 -18.322 1.00 . A A . 16 LYS O    1 1 
        9 3911 1 1  8 SER C    C  -0.881 -11.344 -20.268 1.00 . A A . 17 SER C    1 1 
        9 3912 1 1  8 SER CA   C  -1.540 -11.237 -18.896 1.00 . A A . 17 SER CA   1 1 
        9 3913 1 1  8 SER CB   C  -2.994 -11.708 -18.978 1.00 . A A . 17 SER CB   1 1 
        9 3914 1 1  8 SER H    H  -2.313  -9.380 -18.236 1.00 . A A . 17 SER H    1 1 
        9 3915 1 1  8 SER HA   H  -1.005 -11.868 -18.203 1.00 . A A . 17 SER HA   1 1 
        9 3916 1 1  8 SER HB2  H  -3.117 -12.593 -18.374 1.00 . A A . 17 SER HB2  1 1 
        9 3917 1 1  8 SER HB3  H  -3.643 -10.927 -18.610 1.00 . A A . 17 SER HB3  1 1 
        9 3918 1 1  8 SER HG   H  -3.757 -12.884 -20.346 1.00 . A A . 17 SER HG   1 1 
        9 3919 1 1  8 SER N    N  -1.479  -9.869 -18.396 1.00 . A A . 17 SER N    1 1 
        9 3920 1 1  8 SER O    O  -0.660 -10.348 -20.958 1.00 . A A . 17 SER O    1 1 
        9 3921 1 1  8 SER OG   O  -3.357 -12.012 -20.314 1.00 . A A . 17 SER OG   1 1 
        9 3922 1 1  9 PRO C    C  -0.864 -12.603 -23.141 1.00 . A A . 18 PRO C    1 1 
        9 3923 1 1  9 PRO CA   C   0.078 -12.849 -21.967 1.00 . A A . 18 PRO CA   1 1 
        9 3924 1 1  9 PRO CB   C   0.447 -14.332 -21.880 1.00 . A A . 18 PRO CB   1 1 
        9 3925 1 1  9 PRO CD   C  -0.795 -13.814 -19.904 1.00 . A A . 18 PRO CD   1 1 
        9 3926 1 1  9 PRO CG   C  -0.518 -14.905 -20.900 1.00 . A A . 18 PRO CG   1 1 
        9 3927 1 1  9 PRO HA   H   0.974 -12.261 -22.097 1.00 . A A . 18 PRO HA   1 1 
        9 3928 1 1  9 PRO HB2  H   0.341 -14.790 -22.854 1.00 . A A . 18 PRO HB2  1 1 
        9 3929 1 1  9 PRO HB3  H   1.465 -14.434 -21.536 1.00 . A A . 18 PRO HB3  1 1 
        9 3930 1 1  9 PRO HD2  H  -1.818 -13.865 -19.562 1.00 . A A . 18 PRO HD2  1 1 
        9 3931 1 1  9 PRO HD3  H  -0.112 -13.882 -19.070 1.00 . A A . 18 PRO HD3  1 1 
        9 3932 1 1  9 PRO HG2  H  -1.428 -15.192 -21.406 1.00 . A A . 18 PRO HG2  1 1 
        9 3933 1 1  9 PRO HG3  H  -0.077 -15.759 -20.407 1.00 . A A . 18 PRO HG3  1 1 
        9 3934 1 1  9 PRO N    N  -0.560 -12.581 -20.675 1.00 . A A . 18 PRO N    1 1 
        9 3935 1 1  9 PRO O    O  -0.472 -12.729 -24.301 1.00 . A A . 18 PRO O    1 1 
        9 3936 1 1 10 ASP C    C  -3.325 -10.484 -24.030 1.00 . A A . 19 ASP C    1 1 
        9 3937 1 1 10 ASP CA   C  -3.105 -11.984 -23.861 1.00 . A A . 19 ASP CA   1 1 
        9 3938 1 1 10 ASP CB   C  -4.426 -12.669 -23.510 1.00 . A A . 19 ASP CB   1 1 
        9 3939 1 1 10 ASP CG   C  -5.411 -12.653 -24.663 1.00 . A A . 19 ASP CG   1 1 
        9 3940 1 1 10 ASP H    H  -2.359 -12.165 -21.888 1.00 . A A . 19 ASP H    1 1 
        9 3941 1 1 10 ASP HA   H  -2.736 -12.387 -24.792 1.00 . A A . 19 ASP HA   1 1 
        9 3942 1 1 10 ASP HB2  H  -4.231 -13.698 -23.243 1.00 . A A . 19 ASP HB2  1 1 
        9 3943 1 1 10 ASP HB3  H  -4.875 -12.162 -22.669 1.00 . A A . 19 ASP HB3  1 1 
        9 3944 1 1 10 ASP N    N  -2.107 -12.250 -22.831 1.00 . A A . 19 ASP N    1 1 
        9 3945 1 1 10 ASP O    O  -4.068 -10.050 -24.909 1.00 . A A . 19 ASP O    1 1 
        9 3946 1 1 10 ASP OD1  O  -5.141 -13.319 -25.683 1.00 . A A . 19 ASP OD1  1 1 
        9 3947 1 1 10 ASP OD2  O  -6.451 -11.972 -24.545 1.00 . A A . 19 ASP OD2  1 1 
        9 3948 1 1 11 GLY C    C  -3.858  -7.723 -22.288 1.00 . A A . 20 GLY C    1 1 
        9 3949 1 1 11 GLY CA   C  -2.813  -8.253 -23.250 1.00 . A A . 20 GLY CA   1 1 
        9 3950 1 1 11 GLY H    H  -2.095 -10.097 -22.498 1.00 . A A . 20 GLY H    1 1 
        9 3951 1 1 11 GLY HA2  H  -1.861  -7.798 -23.017 1.00 . A A . 20 GLY HA2  1 1 
        9 3952 1 1 11 GLY HA3  H  -3.095  -7.979 -24.256 1.00 . A A . 20 GLY HA3  1 1 
        9 3953 1 1 11 GLY N    N  -2.674  -9.695 -23.179 1.00 . A A . 20 GLY N    1 1 
        9 3954 1 1 11 GLY O    O  -4.769  -6.999 -22.689 1.00 . A A . 20 GLY O    1 1 
        9 3955 1 1 12 ARG C    C  -3.938  -7.213 -18.729 1.00 . A A . 21 ARG C    1 1 
        9 3956 1 1 12 ARG CA   C  -4.671  -7.645 -19.996 1.00 . A A . 21 ARG CA   1 1 
        9 3957 1 1 12 ARG CB   C  -5.662  -8.763 -19.669 1.00 . A A . 21 ARG CB   1 1 
        9 3958 1 1 12 ARG CD   C  -7.839  -7.521 -19.847 1.00 . A A . 21 ARG CD   1 1 
        9 3959 1 1 12 ARG CG   C  -6.899  -8.284 -18.927 1.00 . A A . 21 ARG CG   1 1 
        9 3960 1 1 12 ARG CZ   C  -9.290  -5.544 -19.675 1.00 . A A . 21 ARG CZ   1 1 
        9 3961 1 1 12 ARG H    H  -2.980  -8.665 -20.758 1.00 . A A . 21 ARG H    1 1 
        9 3962 1 1 12 ARG HA   H  -5.214  -6.798 -20.389 1.00 . A A . 21 ARG HA   1 1 
        9 3963 1 1 12 ARG HB2  H  -5.979  -9.228 -20.590 1.00 . A A . 21 ARG HB2  1 1 
        9 3964 1 1 12 ARG HB3  H  -5.164  -9.500 -19.056 1.00 . A A . 21 ARG HB3  1 1 
        9 3965 1 1 12 ARG HD2  H  -7.250  -6.973 -20.568 1.00 . A A . 21 ARG HD2  1 1 
        9 3966 1 1 12 ARG HD3  H  -8.470  -8.230 -20.363 1.00 . A A . 21 ARG HD3  1 1 
        9 3967 1 1 12 ARG HE   H  -8.800  -6.735 -18.152 1.00 . A A . 21 ARG HE   1 1 
        9 3968 1 1 12 ARG HG2  H  -7.421  -9.140 -18.526 1.00 . A A . 21 ARG HG2  1 1 
        9 3969 1 1 12 ARG HG3  H  -6.594  -7.635 -18.120 1.00 . A A . 21 ARG HG3  1 1 
        9 3970 1 1 12 ARG HH11 H  -8.584  -5.922 -21.530 1.00 . A A . 21 ARG HH11 1 1 
        9 3971 1 1 12 ARG HH12 H  -9.609  -4.531 -21.395 1.00 . A A . 21 ARG HH12 1 1 
        9 3972 1 1 12 ARG HH21 H -10.151  -4.906 -17.961 1.00 . A A . 21 ARG HH21 1 1 
        9 3973 1 1 12 ARG HH22 H -10.498  -3.954 -19.364 1.00 . A A . 21 ARG HH22 1 1 
        9 3974 1 1 12 ARG N    N  -3.728  -8.086 -21.016 1.00 . A A . 21 ARG N    1 1 
        9 3975 1 1 12 ARG NE   N  -8.682  -6.583 -19.112 1.00 . A A . 21 ARG NE   1 1 
        9 3976 1 1 12 ARG NH1  N  -9.149  -5.313 -20.973 1.00 . A A . 21 ARG NH1  1 1 
        9 3977 1 1 12 ARG NH2  N -10.042  -4.735 -18.940 1.00 . A A . 21 ARG NH2  1 1 
        9 3978 1 1 12 ARG O    O  -3.526  -8.047 -17.921 1.00 . A A . 21 ARG O    1 1 
        9 3979 1 1 13 THR C    C  -3.898  -5.603 -16.123 1.00 . A A . 22 THR C    1 1 
        9 3980 1 1 13 THR CA   C  -3.092  -5.362 -17.394 1.00 . A A . 22 THR CA   1 1 
        9 3981 1 1 13 THR CB   C  -2.834  -3.851 -17.546 1.00 . A A . 22 THR CB   1 1 
        9 3982 1 1 13 THR CG2  C  -1.859  -3.359 -16.487 1.00 . A A . 22 THR CG2  1 1 
        9 3983 1 1 13 THR H    H  -4.126  -5.290 -19.239 1.00 . A A . 22 THR H    1 1 
        9 3984 1 1 13 THR HA   H  -2.138  -5.862 -17.305 1.00 . A A . 22 THR HA   1 1 
        9 3985 1 1 13 THR HB   H  -3.771  -3.327 -17.422 1.00 . A A . 22 THR HB   1 1 
        9 3986 1 1 13 THR HG1  H  -1.547  -4.129 -19.014 1.00 . A A . 22 THR HG1  1 1 
        9 3987 1 1 13 THR HG21 H  -1.236  -4.180 -16.162 1.00 . A A . 22 THR HG21 1 1 
        9 3988 1 1 13 THR HG22 H  -2.409  -2.969 -15.644 1.00 . A A . 22 THR HG22 1 1 
        9 3989 1 1 13 THR HG23 H  -1.238  -2.581 -16.904 1.00 . A A . 22 THR HG23 1 1 
        9 3990 1 1 13 THR N    N  -3.777  -5.904 -18.561 1.00 . A A . 22 THR N    1 1 
        9 3991 1 1 13 THR O    O  -4.975  -5.035 -15.942 1.00 . A A . 22 THR O    1 1 
        9 3992 1 1 13 THR OG1  O  -2.312  -3.572 -18.850 1.00 . A A . 22 THR OG1  1 1 
        9 3993 1 1 14 TYR C    C  -3.132  -6.479 -12.798 1.00 . A A . 23 TYR C    1 1 
        9 3994 1 1 14 TYR CA   C  -4.041  -6.765 -13.990 1.00 . A A . 23 TYR CA   1 1 
        9 3995 1 1 14 TYR CB   C  -4.472  -8.233 -13.975 1.00 . A A . 23 TYR CB   1 1 
        9 3996 1 1 14 TYR CD1  C  -2.550  -9.507 -12.947 1.00 . A A . 23 TYR CD1  1 1 
        9 3997 1 1 14 TYR CD2  C  -2.993  -9.819 -15.268 1.00 . A A . 23 TYR CD2  1 1 
        9 3998 1 1 14 TYR CE1  C  -1.493 -10.394 -13.024 1.00 . A A . 23 TYR CE1  1 1 
        9 3999 1 1 14 TYR CE2  C  -1.939 -10.708 -15.354 1.00 . A A . 23 TYR CE2  1 1 
        9 4000 1 1 14 TYR CG   C  -3.317  -9.205 -14.065 1.00 . A A . 23 TYR CG   1 1 
        9 4001 1 1 14 TYR CZ   C  -1.192 -10.992 -14.230 1.00 . A A . 23 TYR CZ   1 1 
        9 4002 1 1 14 TYR H    H  -2.508  -6.870 -15.445 1.00 . A A . 23 TYR H    1 1 
        9 4003 1 1 14 TYR HA   H  -4.919  -6.141 -13.917 1.00 . A A . 23 TYR HA   1 1 
        9 4004 1 1 14 TYR HB2  H  -5.004  -8.435 -13.058 1.00 . A A . 23 TYR HB2  1 1 
        9 4005 1 1 14 TYR HB3  H  -5.127  -8.417 -14.814 1.00 . A A . 23 TYR HB3  1 1 
        9 4006 1 1 14 TYR HD1  H  -2.788  -9.037 -12.004 1.00 . A A . 23 TYR HD1  1 1 
        9 4007 1 1 14 TYR HD2  H  -3.580  -9.594 -16.147 1.00 . A A . 23 TYR HD2  1 1 
        9 4008 1 1 14 TYR HE1  H  -0.908 -10.616 -12.144 1.00 . A A . 23 TYR HE1  1 1 
        9 4009 1 1 14 TYR HE2  H  -1.703 -11.177 -16.299 1.00 . A A . 23 TYR HE2  1 1 
        9 4010 1 1 14 TYR HH   H  -0.262 -12.448 -15.074 1.00 . A A . 23 TYR HH   1 1 
        9 4011 1 1 14 TYR N    N  -3.369  -6.448 -15.244 1.00 . A A . 23 TYR N    1 1 
        9 4012 1 1 14 TYR O    O  -1.910  -6.593 -12.893 1.00 . A A . 23 TYR O    1 1 
        9 4013 1 1 14 TYR OH   O  -0.141 -11.876 -14.313 1.00 . A A . 23 TYR OH   1 1 
        9 4014 1 1 15 TYR C    C  -3.043  -6.965  -9.481 1.00 . A A . 24 TYR C    1 1 
        9 4015 1 1 15 TYR CA   C  -2.987  -5.801 -10.465 1.00 . A A . 24 TYR CA   1 1 
        9 4016 1 1 15 TYR CB   C  -3.533  -4.534  -9.806 1.00 . A A . 24 TYR CB   1 1 
        9 4017 1 1 15 TYR CD1  C  -4.700  -3.217 -11.617 1.00 . A A . 24 TYR CD1  1 1 
        9 4018 1 1 15 TYR CD2  C  -2.640  -2.375 -10.764 1.00 . A A . 24 TYR CD2  1 1 
        9 4019 1 1 15 TYR CE1  C  -4.789  -2.140 -12.478 1.00 . A A . 24 TYR CE1  1 1 
        9 4020 1 1 15 TYR CE2  C  -2.721  -1.295 -11.621 1.00 . A A . 24 TYR CE2  1 1 
        9 4021 1 1 15 TYR CG   C  -3.626  -3.354 -10.746 1.00 . A A . 24 TYR CG   1 1 
        9 4022 1 1 15 TYR CZ   C  -3.797  -1.182 -12.476 1.00 . A A . 24 TYR CZ   1 1 
        9 4023 1 1 15 TYR H    H  -4.716  -6.033 -11.663 1.00 . A A . 24 TYR H    1 1 
        9 4024 1 1 15 TYR HA   H  -1.958  -5.633 -10.748 1.00 . A A . 24 TYR HA   1 1 
        9 4025 1 1 15 TYR HB2  H  -4.523  -4.733  -9.425 1.00 . A A . 24 TYR HB2  1 1 
        9 4026 1 1 15 TYR HB3  H  -2.887  -4.256  -8.986 1.00 . A A . 24 TYR HB3  1 1 
        9 4027 1 1 15 TYR HD1  H  -5.476  -3.969 -11.615 1.00 . A A . 24 TYR HD1  1 1 
        9 4028 1 1 15 TYR HD2  H  -1.798  -2.466 -10.092 1.00 . A A . 24 TYR HD2  1 1 
        9 4029 1 1 15 TYR HE1  H  -5.632  -2.052 -13.148 1.00 . A A . 24 TYR HE1  1 1 
        9 4030 1 1 15 TYR HE2  H  -1.944  -0.544 -11.620 1.00 . A A . 24 TYR HE2  1 1 
        9 4031 1 1 15 TYR HH   H  -3.744  -0.405 -14.234 1.00 . A A . 24 TYR HH   1 1 
        9 4032 1 1 15 TYR N    N  -3.739  -6.106 -11.676 1.00 . A A . 24 TYR N    1 1 
        9 4033 1 1 15 TYR O    O  -4.078  -7.615  -9.328 1.00 . A A . 24 TYR O    1 1 
        9 4034 1 1 15 TYR OH   O  -3.882  -0.108 -13.332 1.00 . A A . 24 TYR OH   1 1 
        9 4035 1 1 16 TYR C    C  -1.180  -7.840  -6.555 1.00 . A A . 25 TYR C    1 1 
        9 4036 1 1 16 TYR CA   C  -1.843  -8.310  -7.846 1.00 . A A . 25 TYR CA   1 1 
        9 4037 1 1 16 TYR CB   C  -1.065  -9.488  -8.433 1.00 . A A . 25 TYR CB   1 1 
        9 4038 1 1 16 TYR CD1  C   0.277 -10.582  -6.594 1.00 . A A . 25 TYR CD1  1 1 
        9 4039 1 1 16 TYR CD2  C  -1.691 -11.687  -7.360 1.00 . A A . 25 TYR CD2  1 1 
        9 4040 1 1 16 TYR CE1  C   0.503 -11.602  -5.690 1.00 . A A . 25 TYR CE1  1 1 
        9 4041 1 1 16 TYR CE2  C  -1.474 -12.710  -6.458 1.00 . A A . 25 TYR CE2  1 1 
        9 4042 1 1 16 TYR CG   C  -0.822 -10.606  -7.445 1.00 . A A . 25 TYR CG   1 1 
        9 4043 1 1 16 TYR CZ   C  -0.375 -12.663  -5.626 1.00 . A A . 25 TYR CZ   1 1 
        9 4044 1 1 16 TYR H    H  -1.131  -6.671  -8.980 1.00 . A A . 25 TYR H    1 1 
        9 4045 1 1 16 TYR HA   H  -2.850  -8.631  -7.624 1.00 . A A . 25 TYR HA   1 1 
        9 4046 1 1 16 TYR HB2  H  -1.617  -9.897  -9.265 1.00 . A A . 25 TYR HB2  1 1 
        9 4047 1 1 16 TYR HB3  H  -0.104  -9.138  -8.781 1.00 . A A . 25 TYR HB3  1 1 
        9 4048 1 1 16 TYR HD1  H   0.963  -9.749  -6.647 1.00 . A A . 25 TYR HD1  1 1 
        9 4049 1 1 16 TYR HD2  H  -2.551 -11.720  -8.014 1.00 . A A . 25 TYR HD2  1 1 
        9 4050 1 1 16 TYR HE1  H   1.363 -11.565  -5.038 1.00 . A A . 25 TYR HE1  1 1 
        9 4051 1 1 16 TYR HE2  H  -2.161 -13.542  -6.407 1.00 . A A . 25 TYR HE2  1 1 
        9 4052 1 1 16 TYR HH   H   0.539 -14.256  -5.057 1.00 . A A . 25 TYR HH   1 1 
        9 4053 1 1 16 TYR N    N  -1.923  -7.223  -8.815 1.00 . A A . 25 TYR N    1 1 
        9 4054 1 1 16 TYR O    O  -0.032  -7.399  -6.559 1.00 . A A . 25 TYR O    1 1 
        9 4055 1 1 16 TYR OH   O  -0.154 -13.680  -4.725 1.00 . A A . 25 TYR OH   1 1 
        9 4056 1 1 17 ASN C    C  -0.525  -8.619  -3.539 1.00 . A A . 26 ASN C    1 1 
        9 4057 1 1 17 ASN CA   C  -1.397  -7.526  -4.151 1.00 . A A . 26 ASN CA   1 1 
        9 4058 1 1 17 ASN CB   C  -2.551  -7.189  -3.205 1.00 . A A . 26 ASN CB   1 1 
        9 4059 1 1 17 ASN CG   C  -2.071  -6.581  -1.901 1.00 . A A . 26 ASN CG   1 1 
        9 4060 1 1 17 ASN H    H  -2.822  -8.301  -5.511 1.00 . A A . 26 ASN H    1 1 
        9 4061 1 1 17 ASN HA   H  -0.795  -6.643  -4.299 1.00 . A A . 26 ASN HA   1 1 
        9 4062 1 1 17 ASN HB2  H  -3.209  -6.482  -3.688 1.00 . A A . 26 ASN HB2  1 1 
        9 4063 1 1 17 ASN HB3  H  -3.100  -8.091  -2.980 1.00 . A A . 26 ASN HB3  1 1 
        9 4064 1 1 17 ASN HD21 H  -0.995  -5.237  -2.895 1.00 . A A . 26 ASN HD21 1 1 
        9 4065 1 1 17 ASN HD22 H  -0.918  -5.134  -1.172 1.00 . A A . 26 ASN HD22 1 1 
        9 4066 1 1 17 ASN N    N  -1.913  -7.940  -5.451 1.00 . A A . 26 ASN N    1 1 
        9 4067 1 1 17 ASN ND2  N  -1.245  -5.546  -2.000 1.00 . A A . 26 ASN ND2  1 1 
        9 4068 1 1 17 ASN O    O  -0.967  -9.754  -3.359 1.00 . A A . 26 ASN O    1 1 
        9 4069 1 1 17 ASN OD1  O  -2.438  -7.037  -0.818 1.00 . A A . 26 ASN OD1  1 1 
        9 4070 1 1 18 THR C    C   1.417  -9.357  -1.127 1.00 . A A . 27 THR C    1 1 
        9 4071 1 1 18 THR CA   C   1.651  -9.217  -2.627 1.00 . A A . 27 THR CA   1 1 
        9 4072 1 1 18 THR CB   C   3.112  -8.793  -2.870 1.00 . A A . 27 THR CB   1 1 
        9 4073 1 1 18 THR CG2  C   3.334  -8.428  -4.330 1.00 . A A . 27 THR CG2  1 1 
        9 4074 1 1 18 THR H    H   1.010  -7.348  -3.385 1.00 . A A . 27 THR H    1 1 
        9 4075 1 1 18 THR HA   H   1.494 -10.177  -3.097 1.00 . A A . 27 THR HA   1 1 
        9 4076 1 1 18 THR HB   H   3.758  -9.623  -2.619 1.00 . A A . 27 THR HB   1 1 
        9 4077 1 1 18 THR HG1  H   4.394  -7.548  -2.036 1.00 . A A . 27 THR HG1  1 1 
        9 4078 1 1 18 THR HG21 H   2.656  -7.635  -4.609 1.00 . A A . 27 THR HG21 1 1 
        9 4079 1 1 18 THR HG22 H   3.151  -9.293  -4.949 1.00 . A A . 27 THR HG22 1 1 
        9 4080 1 1 18 THR HG23 H   4.352  -8.096  -4.466 1.00 . A A . 27 THR HG23 1 1 
        9 4081 1 1 18 THR N    N   0.717  -8.268  -3.218 1.00 . A A . 27 THR N    1 1 
        9 4082 1 1 18 THR O    O   1.969 -10.249  -0.484 1.00 . A A . 27 THR O    1 1 
        9 4083 1 1 18 THR OG1  O   3.442  -7.676  -2.037 1.00 . A A . 27 THR OG1  1 1 
        9 4084 1 1 19 GLU C    C  -0.850  -9.467   1.144 1.00 . A A . 28 GLU C    1 1 
        9 4085 1 1 19 GLU CA   C   0.289  -8.495   0.850 1.00 . A A . 28 GLU CA   1 1 
        9 4086 1 1 19 GLU CB   C  -0.083  -7.094   1.340 1.00 . A A . 28 GLU CB   1 1 
        9 4087 1 1 19 GLU CD   C   0.716  -4.896   2.295 1.00 . A A . 28 GLU CD   1 1 
        9 4088 1 1 19 GLU CG   C   1.110  -6.276   1.805 1.00 . A A . 28 GLU CG   1 1 
        9 4089 1 1 19 GLU H    H   0.185  -7.781  -1.140 1.00 . A A . 28 GLU H    1 1 
        9 4090 1 1 19 GLU HA   H   1.173  -8.827   1.373 1.00 . A A . 28 GLU HA   1 1 
        9 4091 1 1 19 GLU HB2  H  -0.567  -6.561   0.535 1.00 . A A . 28 GLU HB2  1 1 
        9 4092 1 1 19 GLU HB3  H  -0.773  -7.186   2.165 1.00 . A A . 28 GLU HB3  1 1 
        9 4093 1 1 19 GLU HG2  H   1.598  -6.802   2.613 1.00 . A A . 28 GLU HG2  1 1 
        9 4094 1 1 19 GLU HG3  H   1.799  -6.167   0.981 1.00 . A A . 28 GLU HG3  1 1 
        9 4095 1 1 19 GLU N    N   0.595  -8.469  -0.576 1.00 . A A . 28 GLU N    1 1 
        9 4096 1 1 19 GLU O    O  -0.834 -10.175   2.152 1.00 . A A . 28 GLU O    1 1 
        9 4097 1 1 19 GLU OE1  O  -0.272  -4.341   1.770 1.00 . A A . 28 GLU OE1  1 1 
        9 4098 1 1 19 GLU OE2  O   1.395  -4.371   3.201 1.00 . A A . 28 GLU OE2  1 1 
        9 4099 1 1 20 THR C    C  -2.952 -11.521  -0.587 1.00 . A A . 29 THR C    1 1 
        9 4100 1 1 20 THR CA   C  -2.989 -10.378   0.422 1.00 . A A . 29 THR CA   1 1 
        9 4101 1 1 20 THR CB   C  -4.315  -9.611   0.263 1.00 . A A . 29 THR CB   1 1 
        9 4102 1 1 20 THR CG2  C  -4.413  -8.484   1.281 1.00 . A A . 29 THR CG2  1 1 
        9 4103 1 1 20 THR H    H  -1.797  -8.908  -0.525 1.00 . A A . 29 THR H    1 1 
        9 4104 1 1 20 THR HA   H  -2.953 -10.790   1.420 1.00 . A A . 29 THR HA   1 1 
        9 4105 1 1 20 THR HB   H  -5.132 -10.297   0.427 1.00 . A A . 29 THR HB   1 1 
        9 4106 1 1 20 THR HG1  H  -5.145  -8.452  -1.100 1.00 . A A . 29 THR HG1  1 1 
        9 4107 1 1 20 THR HG21 H  -4.571  -8.901   2.265 1.00 . A A . 29 THR HG21 1 1 
        9 4108 1 1 20 THR HG22 H  -5.241  -7.840   1.025 1.00 . A A . 29 THR HG22 1 1 
        9 4109 1 1 20 THR HG23 H  -3.497  -7.914   1.275 1.00 . A A . 29 THR HG23 1 1 
        9 4110 1 1 20 THR N    N  -1.840  -9.496   0.257 1.00 . A A . 29 THR N    1 1 
        9 4111 1 1 20 THR O    O  -3.791 -12.422  -0.550 1.00 . A A . 29 THR O    1 1 
        9 4112 1 1 20 THR OG1  O  -4.414  -9.074  -1.061 1.00 . A A . 29 THR OG1  1 1 
        9 4113 1 1 21 LYS C    C  -3.062 -12.575  -3.399 1.00 . A A . 30 LYS C    1 1 
        9 4114 1 1 21 LYS CA   C  -1.828 -12.512  -2.505 1.00 . A A . 30 LYS CA   1 1 
        9 4115 1 1 21 LYS CB   C  -1.590 -13.874  -1.848 1.00 . A A . 30 LYS CB   1 1 
        9 4116 1 1 21 LYS CD   C  -1.137 -13.955   0.621 1.00 . A A . 30 LYS CD   1 1 
        9 4117 1 1 21 LYS CE   C  -1.148 -15.392   1.118 1.00 . A A . 30 LYS CE   1 1 
        9 4118 1 1 21 LYS CG   C  -0.525 -13.850  -0.766 1.00 . A A . 30 LYS CG   1 1 
        9 4119 1 1 21 LYS H    H  -1.337 -10.735  -1.465 1.00 . A A . 30 LYS H    1 1 
        9 4120 1 1 21 LYS HA   H  -0.971 -12.260  -3.111 1.00 . A A . 30 LYS HA   1 1 
        9 4121 1 1 21 LYS HB2  H  -2.516 -14.213  -1.407 1.00 . A A . 30 LYS HB2  1 1 
        9 4122 1 1 21 LYS HB3  H  -1.285 -14.578  -2.609 1.00 . A A . 30 LYS HB3  1 1 
        9 4123 1 1 21 LYS HD2  H  -0.559 -13.353   1.307 1.00 . A A . 30 LYS HD2  1 1 
        9 4124 1 1 21 LYS HD3  H  -2.153 -13.588   0.585 1.00 . A A . 30 LYS HD3  1 1 
        9 4125 1 1 21 LYS HE2  H  -1.841 -15.469   1.941 1.00 . A A . 30 LYS HE2  1 1 
        9 4126 1 1 21 LYS HE3  H  -1.472 -16.035   0.313 1.00 . A A . 30 LYS HE3  1 1 
        9 4127 1 1 21 LYS HG2  H   0.146 -14.683  -0.915 1.00 . A A . 30 LYS HG2  1 1 
        9 4128 1 1 21 LYS HG3  H   0.026 -12.923  -0.837 1.00 . A A . 30 LYS HG3  1 1 
        9 4129 1 1 21 LYS HZ1  H   0.109 -16.464   2.397 1.00 . A A . 30 LYS HZ1  1 1 
        9 4130 1 1 21 LYS HZ2  H   0.770 -15.006   1.850 1.00 . A A . 30 LYS HZ2  1 1 
        9 4131 1 1 21 LYS HZ3  H   0.689 -16.339   0.812 1.00 . A A . 30 LYS HZ3  1 1 
        9 4132 1 1 21 LYS N    N  -1.976 -11.479  -1.487 1.00 . A A . 30 LYS N    1 1 
        9 4133 1 1 21 LYS NZ   N   0.199 -15.831   1.576 1.00 . A A . 30 LYS NZ   1 1 
        9 4134 1 1 21 LYS O    O  -3.374 -13.621  -3.967 1.00 . A A . 30 LYS O    1 1 
        9 4135 1 1 22 GLN C    C  -4.670 -10.668  -5.663 1.00 . A A . 31 GLN C    1 1 
        9 4136 1 1 22 GLN CA   C  -4.958 -11.378  -4.345 1.00 . A A . 31 GLN CA   1 1 
        9 4137 1 1 22 GLN CB   C  -6.077 -10.654  -3.595 1.00 . A A . 31 GLN CB   1 1 
        9 4138 1 1 22 GLN CD   C  -8.058 -11.165  -2.113 1.00 . A A . 31 GLN CD   1 1 
        9 4139 1 1 22 GLN CG   C  -6.587 -11.413  -2.381 1.00 . A A . 31 GLN CG   1 1 
        9 4140 1 1 22 GLN H    H  -3.459 -10.649  -3.041 1.00 . A A . 31 GLN H    1 1 
        9 4141 1 1 22 GLN HA   H  -5.275 -12.388  -4.557 1.00 . A A . 31 GLN HA   1 1 
        9 4142 1 1 22 GLN HB2  H  -5.709  -9.693  -3.265 1.00 . A A . 31 GLN HB2  1 1 
        9 4143 1 1 22 GLN HB3  H  -6.906 -10.500  -4.270 1.00 . A A . 31 GLN HB3  1 1 
        9 4144 1 1 22 GLN HE21 H  -7.960 -12.237  -0.441 1.00 . A A . 31 GLN HE21 1 1 
        9 4145 1 1 22 GLN HE22 H  -9.508 -11.568  -0.814 1.00 . A A . 31 GLN HE22 1 1 
        9 4146 1 1 22 GLN HG2  H  -6.440 -12.470  -2.545 1.00 . A A . 31 GLN HG2  1 1 
        9 4147 1 1 22 GLN HG3  H  -6.021 -11.102  -1.515 1.00 . A A . 31 GLN HG3  1 1 
        9 4148 1 1 22 GLN N    N  -3.758 -11.450  -3.519 1.00 . A A . 31 GLN N    1 1 
        9 4149 1 1 22 GLN NE2  N  -8.560 -11.712  -1.012 1.00 . A A . 31 GLN NE2  1 1 
        9 4150 1 1 22 GLN O    O  -3.618 -10.050  -5.830 1.00 . A A . 31 GLN O    1 1 
        9 4151 1 1 22 GLN OE1  O  -8.737 -10.490  -2.888 1.00 . A A . 31 GLN OE1  1 1 
        9 4152 1 1 23 SER C    C  -6.770  -9.508  -8.366 1.00 . A A . 32 SER C    1 1 
        9 4153 1 1 23 SER CA   C  -5.455 -10.129  -7.903 1.00 . A A . 32 SER CA   1 1 
        9 4154 1 1 23 SER CB   C  -4.971 -11.152  -8.933 1.00 . A A . 32 SER CB   1 1 
        9 4155 1 1 23 SER H    H  -6.427 -11.267  -6.405 1.00 . A A . 32 SER H    1 1 
        9 4156 1 1 23 SER HA   H  -4.715  -9.348  -7.809 1.00 . A A . 32 SER HA   1 1 
        9 4157 1 1 23 SER HB2  H  -5.726 -11.278  -9.694 1.00 . A A . 32 SER HB2  1 1 
        9 4158 1 1 23 SER HB3  H  -4.058 -10.796  -9.388 1.00 . A A . 32 SER HB3  1 1 
        9 4159 1 1 23 SER HG   H  -5.382 -12.575  -7.651 1.00 . A A . 32 SER HG   1 1 
        9 4160 1 1 23 SER N    N  -5.610 -10.760  -6.598 1.00 . A A . 32 SER N    1 1 
        9 4161 1 1 23 SER O    O  -7.851  -9.946  -7.970 1.00 . A A . 32 SER O    1 1 
        9 4162 1 1 23 SER OG   O  -4.720 -12.407  -8.326 1.00 . A A . 32 SER OG   1 1 
        9 4163 1 1 24 THR C    C  -7.565  -7.166 -11.081 1.00 . A A . 33 THR C    1 1 
        9 4164 1 1 24 THR CA   C  -7.848  -7.800  -9.724 1.00 . A A . 33 THR CA   1 1 
        9 4165 1 1 24 THR CB   C  -8.336  -6.710  -8.752 1.00 . A A . 33 THR CB   1 1 
        9 4166 1 1 24 THR CG2  C  -7.297  -5.609  -8.607 1.00 . A A . 33 THR CG2  1 1 
        9 4167 1 1 24 THR H    H  -5.780  -8.181  -9.486 1.00 . A A . 33 THR H    1 1 
        9 4168 1 1 24 THR HA   H  -8.635  -8.532  -9.836 1.00 . A A . 33 THR HA   1 1 
        9 4169 1 1 24 THR HB   H  -8.500  -7.160  -7.783 1.00 . A A . 33 THR HB   1 1 
        9 4170 1 1 24 THR HG1  H  -9.917  -5.546  -8.562 1.00 . A A . 33 THR HG1  1 1 
        9 4171 1 1 24 THR HG21 H  -6.410  -6.010  -8.140 1.00 . A A . 33 THR HG21 1 1 
        9 4172 1 1 24 THR HG22 H  -7.697  -4.814  -7.996 1.00 . A A . 33 THR HG22 1 1 
        9 4173 1 1 24 THR HG23 H  -7.045  -5.222  -9.583 1.00 . A A . 33 THR HG23 1 1 
        9 4174 1 1 24 THR N    N  -6.669  -8.484  -9.208 1.00 . A A . 33 THR N    1 1 
        9 4175 1 1 24 THR O    O  -6.415  -7.085 -11.511 1.00 . A A . 33 THR O    1 1 
        9 4176 1 1 24 THR OG1  O  -9.568  -6.151  -9.221 1.00 . A A . 33 THR OG1  1 1 
        9 4177 1 1 25 TRP C    C  -8.510  -4.569 -12.939 1.00 . A A . 34 TRP C    1 1 
        9 4178 1 1 25 TRP CA   C  -8.485  -6.088 -13.059 1.00 . A A . 34 TRP CA   1 1 
        9 4179 1 1 25 TRP CB   C  -9.605  -6.556 -13.991 1.00 . A A . 34 TRP CB   1 1 
        9 4180 1 1 25 TRP CD1  C -10.672  -8.849 -13.574 1.00 . A A . 34 TRP CD1  1 1 
        9 4181 1 1 25 TRP CD2  C  -8.788  -8.917 -14.783 1.00 . A A . 34 TRP CD2  1 1 
        9 4182 1 1 25 TRP CE2  C  -9.270 -10.231 -14.627 1.00 . A A . 34 TRP CE2  1 1 
        9 4183 1 1 25 TRP CE3  C  -7.613  -8.712 -15.511 1.00 . A A . 34 TRP CE3  1 1 
        9 4184 1 1 25 TRP CG   C  -9.700  -8.048 -14.102 1.00 . A A . 34 TRP CG   1 1 
        9 4185 1 1 25 TRP CH2  C  -7.467 -11.103 -15.879 1.00 . A A . 34 TRP CH2  1 1 
        9 4186 1 1 25 TRP CZ2  C  -8.615 -11.333 -15.171 1.00 . A A . 34 TRP CZ2  1 1 
        9 4187 1 1 25 TRP CZ3  C  -6.964  -9.806 -16.050 1.00 . A A . 34 TRP CZ3  1 1 
        9 4188 1 1 25 TRP H    H  -9.513  -6.810 -11.355 1.00 . A A . 34 TRP H    1 1 
        9 4189 1 1 25 TRP HA   H  -7.535  -6.390 -13.474 1.00 . A A . 34 TRP HA   1 1 
        9 4190 1 1 25 TRP HB2  H -10.550  -6.189 -13.621 1.00 . A A . 34 TRP HB2  1 1 
        9 4191 1 1 25 TRP HB3  H  -9.430  -6.158 -14.980 1.00 . A A . 34 TRP HB3  1 1 
        9 4192 1 1 25 TRP HD1  H -11.509  -8.488 -12.996 1.00 . A A . 34 TRP HD1  1 1 
        9 4193 1 1 25 TRP HE1  H -10.973 -10.927 -13.620 1.00 . A A . 34 TRP HE1  1 1 
        9 4194 1 1 25 TRP HE3  H  -7.210  -7.720 -15.654 1.00 . A A . 34 TRP HE3  1 1 
        9 4195 1 1 25 TRP HH2  H  -6.927 -11.928 -16.318 1.00 . A A . 34 TRP HH2  1 1 
        9 4196 1 1 25 TRP HZ2  H  -8.990 -12.339 -15.049 1.00 . A A . 34 TRP HZ2  1 1 
        9 4197 1 1 25 TRP HZ3  H  -6.055  -9.668 -16.616 1.00 . A A . 34 TRP HZ3  1 1 
        9 4198 1 1 25 TRP N    N  -8.621  -6.717 -11.750 1.00 . A A . 34 TRP N    1 1 
        9 4199 1 1 25 TRP NE1  N -10.419 -10.163 -13.885 1.00 . A A . 34 TRP NE1  1 1 
        9 4200 1 1 25 TRP O    O  -8.082  -3.859 -13.848 1.00 . A A . 34 TRP O    1 1 
        9 4201 1 1 26 GLU C    C  -8.006  -2.188 -10.601 1.00 . A A . 35 GLU C    1 1 
        9 4202 1 1 26 GLU CA   C  -9.092  -2.640 -11.573 1.00 . A A . 35 GLU CA   1 1 
        9 4203 1 1 26 GLU CB   C -10.471  -2.267 -11.025 1.00 . A A . 35 GLU CB   1 1 
        9 4204 1 1 26 GLU CD   C -12.158  -2.868  -9.244 1.00 . A A . 35 GLU CD   1 1 
        9 4205 1 1 26 GLU CG   C -10.690  -2.699  -9.585 1.00 . A A . 35 GLU CG   1 1 
        9 4206 1 1 26 GLU H    H  -9.338  -4.694 -11.123 1.00 . A A . 35 GLU H    1 1 
        9 4207 1 1 26 GLU HA   H  -8.943  -2.139 -12.518 1.00 . A A . 35 GLU HA   1 1 
        9 4208 1 1 26 GLU HB2  H -10.589  -1.195 -11.080 1.00 . A A . 35 GLU HB2  1 1 
        9 4209 1 1 26 GLU HB3  H -11.227  -2.734 -11.638 1.00 . A A . 35 GLU HB3  1 1 
        9 4210 1 1 26 GLU HG2  H -10.189  -3.642  -9.425 1.00 . A A . 35 GLU HG2  1 1 
        9 4211 1 1 26 GLU HG3  H -10.267  -1.952  -8.930 1.00 . A A . 35 GLU HG3  1 1 
        9 4212 1 1 26 GLU N    N  -9.012  -4.077 -11.811 1.00 . A A . 35 GLU N    1 1 
        9 4213 1 1 26 GLU O    O  -7.531  -2.969  -9.776 1.00 . A A . 35 GLU O    1 1 
        9 4214 1 1 26 GLU OE1  O -13.008  -2.474 -10.071 1.00 . A A . 35 GLU OE1  1 1 
        9 4215 1 1 26 GLU OE2  O -12.458  -3.394  -8.152 1.00 . A A . 35 GLU OE2  1 1 
        9 4216 1 1 27 LYS C    C  -6.904  -0.644  -8.368 1.00 . A A . 36 LYS C    1 1 
        9 4217 1 1 27 LYS CA   C  -6.589  -0.364  -9.834 1.00 . A A . 36 LYS CA   1 1 
        9 4218 1 1 27 LYS CB   C  -6.464   1.145 -10.061 1.00 . A A . 36 LYS CB   1 1 
        9 4219 1 1 27 LYS CD   C  -4.598   2.797 -10.373 1.00 . A A . 36 LYS CD   1 1 
        9 4220 1 1 27 LYS CE   C  -5.410   4.038 -10.712 1.00 . A A . 36 LYS CE   1 1 
        9 4221 1 1 27 LYS CG   C  -5.261   1.536 -10.902 1.00 . A A . 36 LYS CG   1 1 
        9 4222 1 1 27 LYS H    H  -8.034  -0.348 -11.381 1.00 . A A . 36 LYS H    1 1 
        9 4223 1 1 27 LYS HA   H  -5.651  -0.836 -10.085 1.00 . A A . 36 LYS HA   1 1 
        9 4224 1 1 27 LYS HB2  H  -7.355   1.497 -10.559 1.00 . A A . 36 LYS HB2  1 1 
        9 4225 1 1 27 LYS HB3  H  -6.381   1.635  -9.101 1.00 . A A . 36 LYS HB3  1 1 
        9 4226 1 1 27 LYS HD2  H  -4.506   2.723  -9.300 1.00 . A A . 36 LYS HD2  1 1 
        9 4227 1 1 27 LYS HD3  H  -3.615   2.888 -10.815 1.00 . A A . 36 LYS HD3  1 1 
        9 4228 1 1 27 LYS HE2  H  -6.378   3.958 -10.242 1.00 . A A . 36 LYS HE2  1 1 
        9 4229 1 1 27 LYS HE3  H  -4.894   4.905 -10.328 1.00 . A A . 36 LYS HE3  1 1 
        9 4230 1 1 27 LYS HG2  H  -4.543   0.730 -10.884 1.00 . A A . 36 LYS HG2  1 1 
        9 4231 1 1 27 LYS HG3  H  -5.585   1.709 -11.918 1.00 . A A . 36 LYS HG3  1 1 
        9 4232 1 1 27 LYS HZ1  H  -6.472   3.722 -12.483 1.00 . A A . 36 LYS HZ1  1 1 
        9 4233 1 1 27 LYS HZ2  H  -4.794   3.771 -12.690 1.00 . A A . 36 LYS HZ2  1 1 
        9 4234 1 1 27 LYS HZ3  H  -5.656   5.203 -12.428 1.00 . A A . 36 LYS HZ3  1 1 
        9 4235 1 1 27 LYS N    N  -7.617  -0.922 -10.704 1.00 . A A . 36 LYS N    1 1 
        9 4236 1 1 27 LYS NZ   N  -5.596   4.195 -12.181 1.00 . A A . 36 LYS NZ   1 1 
        9 4237 1 1 27 LYS O    O  -8.049  -0.897  -7.993 1.00 . A A . 36 LYS O    1 1 
        9 4238 1 1 28 PRO C    C  -6.765   0.280  -5.375 1.00 . A A . 37 PRO C    1 1 
        9 4239 1 1 28 PRO CA   C  -6.010  -0.841  -6.081 1.00 . A A . 37 PRO CA   1 1 
        9 4240 1 1 28 PRO CB   C  -4.563  -0.905  -5.587 1.00 . A A . 37 PRO CB   1 1 
        9 4241 1 1 28 PRO CD   C  -4.475  -0.301  -7.898 1.00 . A A . 37 PRO CD   1 1 
        9 4242 1 1 28 PRO CG   C  -3.789  -0.102  -6.575 1.00 . A A . 37 PRO CG   1 1 
        9 4243 1 1 28 PRO HA   H  -6.501  -1.783  -5.885 1.00 . A A . 37 PRO HA   1 1 
        9 4244 1 1 28 PRO HB2  H  -4.499  -0.480  -4.595 1.00 . A A . 37 PRO HB2  1 1 
        9 4245 1 1 28 PRO HB3  H  -4.230  -1.932  -5.566 1.00 . A A . 37 PRO HB3  1 1 
        9 4246 1 1 28 PRO HD2  H  -4.420   0.600  -8.491 1.00 . A A . 37 PRO HD2  1 1 
        9 4247 1 1 28 PRO HD3  H  -4.036  -1.132  -8.429 1.00 . A A . 37 PRO HD3  1 1 
        9 4248 1 1 28 PRO HG2  H  -3.808   0.941  -6.296 1.00 . A A . 37 PRO HG2  1 1 
        9 4249 1 1 28 PRO HG3  H  -2.772  -0.461  -6.623 1.00 . A A . 37 PRO HG3  1 1 
        9 4250 1 1 28 PRO N    N  -5.867  -0.597  -7.519 1.00 . A A . 37 PRO N    1 1 
        9 4251 1 1 28 PRO O    O  -7.188   0.130  -4.228 1.00 . A A . 37 PRO O    1 1 
        9 4252 1 1 29 ASP C    C  -9.061   2.628  -6.050 1.00 . A A . 38 ASP C    1 1 
        9 4253 1 1 29 ASP CA   C  -7.638   2.548  -5.506 1.00 . A A . 38 ASP CA   1 1 
        9 4254 1 1 29 ASP CB   C  -6.885   3.841  -5.819 1.00 . A A . 38 ASP CB   1 1 
        9 4255 1 1 29 ASP CG   C  -6.508   3.951  -7.284 1.00 . A A . 38 ASP CG   1 1 
        9 4256 1 1 29 ASP H    H  -6.572   1.460  -6.977 1.00 . A A . 38 ASP H    1 1 
        9 4257 1 1 29 ASP HA   H  -7.683   2.418  -4.435 1.00 . A A . 38 ASP HA   1 1 
        9 4258 1 1 29 ASP HB2  H  -7.509   4.685  -5.563 1.00 . A A . 38 ASP HB2  1 1 
        9 4259 1 1 29 ASP HB3  H  -5.981   3.876  -5.229 1.00 . A A . 38 ASP HB3  1 1 
        9 4260 1 1 29 ASP N    N  -6.932   1.401  -6.067 1.00 . A A . 38 ASP N    1 1 
        9 4261 1 1 29 ASP O    O  -9.580   3.717  -6.299 1.00 . A A . 38 ASP O    1 1 
        9 4262 1 1 29 ASP OD1  O  -7.423   3.950  -8.133 1.00 . A A . 38 ASP OD1  1 1 
        9 4263 1 1 29 ASP OD2  O  -5.298   4.037  -7.580 1.00 . A A . 38 ASP OD2  1 1 
        9 4264 1 1 30 ASP C    C -12.062   1.653  -5.633 1.00 . A A . 39 ASP C    1 1 
        9 4265 1 1 30 ASP CA   C -11.049   1.410  -6.748 1.00 . A A . 39 ASP CA   1 1 
        9 4266 1 1 30 ASP CB   C -11.309   0.053  -7.403 1.00 . A A . 39 ASP CB   1 1 
        9 4267 1 1 30 ASP CG   C -11.215  -1.095  -6.417 1.00 . A A . 39 ASP CG   1 1 
        9 4268 1 1 30 ASP H    H  -9.219   0.636  -6.016 1.00 . A A . 39 ASP H    1 1 
        9 4269 1 1 30 ASP HA   H -11.158   2.185  -7.491 1.00 . A A . 39 ASP HA   1 1 
        9 4270 1 1 30 ASP HB2  H -12.300   0.052  -7.834 1.00 . A A . 39 ASP HB2  1 1 
        9 4271 1 1 30 ASP HB3  H -10.582  -0.108  -8.185 1.00 . A A . 39 ASP HB3  1 1 
        9 4272 1 1 30 ASP N    N  -9.686   1.470  -6.233 1.00 . A A . 39 ASP N    1 1 
        9 4273 1 1 30 ASP O    O -12.899   2.551  -5.727 1.00 . A A . 39 ASP O    1 1 
        9 4274 1 1 30 ASP OD1  O -10.084  -1.440  -6.015 1.00 . A A . 39 ASP OD1  1 1 
        9 4275 1 1 30 ASP OD2  O -12.272  -1.648  -6.047 1.00 . A A . 39 ASP OD2  1 1 
       10 4276 1 1  1 GLY C    C   2.171  -1.579  -1.442 1.00 . A A . 10 GLY C    1 1 
       10 4277 1 1  1 GLY CA   C   1.171  -0.587  -0.883 1.00 . A A . 10 GLY CA   1 1 
       10 4278 1 1  1 GLY H1   H   1.768   1.383  -0.383 1.00 . A A . 10 GLY H1   1 1 
       10 4279 1 1  1 GLY HA2  H   1.089  -0.737   0.184 1.00 . A A . 10 GLY HA2  1 1 
       10 4280 1 1  1 GLY HA3  H   0.208  -0.769  -1.337 1.00 . A A . 10 GLY HA3  1 1 
       10 4281 1 1  1 GLY N    N   1.555   0.790  -1.134 1.00 . A A . 10 GLY N    1 1 
       10 4282 1 1  1 GLY O    O   3.370  -1.304  -1.488 1.00 . A A . 10 GLY O    1 1 
       10 4283 1 1  2 SER C    C   1.889  -4.424  -3.643 1.00 . A A . 11 SER C    1 1 
       10 4284 1 1  2 SER CA   C   2.537  -3.777  -2.423 1.00 . A A . 11 SER CA   1 1 
       10 4285 1 1  2 SER CB   C   2.835  -4.840  -1.364 1.00 . A A . 11 SER CB   1 1 
       10 4286 1 1  2 SER H    H   0.713  -2.897  -1.806 1.00 . A A . 11 SER H    1 1 
       10 4287 1 1  2 SER HA   H   3.465  -3.313  -2.726 1.00 . A A . 11 SER HA   1 1 
       10 4288 1 1  2 SER HB2  H   2.751  -4.401  -0.382 1.00 . A A . 11 SER HB2  1 1 
       10 4289 1 1  2 SER HB3  H   2.123  -5.647  -1.459 1.00 . A A . 11 SER HB3  1 1 
       10 4290 1 1  2 SER HG   H   4.770  -4.642  -1.597 1.00 . A A . 11 SER HG   1 1 
       10 4291 1 1  2 SER N    N   1.678  -2.737  -1.868 1.00 . A A . 11 SER N    1 1 
       10 4292 1 1  2 SER O    O   2.100  -5.605  -3.918 1.00 . A A . 11 SER O    1 1 
       10 4293 1 1  2 SER OG   O   4.142  -5.364  -1.521 1.00 . A A . 11 SER OG   1 1 
       10 4294 1 1  3 TRP C    C   1.339  -4.078  -6.777 1.00 . A A . 12 TRP C    1 1 
       10 4295 1 1  3 TRP CA   C   0.420  -4.138  -5.561 1.00 . A A . 12 TRP CA   1 1 
       10 4296 1 1  3 TRP CB   C  -0.849  -3.326  -5.825 1.00 . A A . 12 TRP CB   1 1 
       10 4297 1 1  3 TRP CD1  C  -1.883  -2.958  -3.509 1.00 . A A . 12 TRP CD1  1 1 
       10 4298 1 1  3 TRP CD2  C  -3.102  -4.258  -4.865 1.00 . A A . 12 TRP CD2  1 1 
       10 4299 1 1  3 TRP CE2  C  -3.775  -4.137  -3.634 1.00 . A A . 12 TRP CE2  1 1 
       10 4300 1 1  3 TRP CE3  C  -3.681  -5.029  -5.877 1.00 . A A . 12 TRP CE3  1 1 
       10 4301 1 1  3 TRP CG   C  -1.894  -3.496  -4.764 1.00 . A A . 12 TRP CG   1 1 
       10 4302 1 1  3 TRP CH2  C  -5.541  -5.508  -4.398 1.00 . A A . 12 TRP CH2  1 1 
       10 4303 1 1  3 TRP CZ2  C  -4.997  -4.759  -3.390 1.00 . A A . 12 TRP CZ2  1 1 
       10 4304 1 1  3 TRP CZ3  C  -4.893  -5.646  -5.632 1.00 . A A . 12 TRP CZ3  1 1 
       10 4305 1 1  3 TRP H    H   0.971  -2.708  -4.100 1.00 . A A . 12 TRP H    1 1 
       10 4306 1 1  3 TRP HA   H   0.147  -5.167  -5.382 1.00 . A A . 12 TRP HA   1 1 
       10 4307 1 1  3 TRP HB2  H  -0.594  -2.278  -5.877 1.00 . A A . 12 TRP HB2  1 1 
       10 4308 1 1  3 TRP HB3  H  -1.276  -3.636  -6.768 1.00 . A A . 12 TRP HB3  1 1 
       10 4309 1 1  3 TRP HD1  H  -1.095  -2.329  -3.124 1.00 . A A . 12 TRP HD1  1 1 
       10 4310 1 1  3 TRP HE1  H  -3.233  -3.081  -1.904 1.00 . A A . 12 TRP HE1  1 1 
       10 4311 1 1  3 TRP HE3  H  -3.197  -5.148  -6.835 1.00 . A A . 12 TRP HE3  1 1 
       10 4312 1 1  3 TRP HH2  H  -6.486  -6.008  -4.251 1.00 . A A . 12 TRP HH2  1 1 
       10 4313 1 1  3 TRP HZ2  H  -5.509  -4.661  -2.443 1.00 . A A . 12 TRP HZ2  1 1 
       10 4314 1 1  3 TRP HZ3  H  -5.356  -6.247  -6.402 1.00 . A A . 12 TRP HZ3  1 1 
       10 4315 1 1  3 TRP N    N   1.100  -3.642  -4.370 1.00 . A A . 12 TRP N    1 1 
       10 4316 1 1  3 TRP NE1  N  -3.011  -3.340  -2.824 1.00 . A A . 12 TRP NE1  1 1 
       10 4317 1 1  3 TRP O    O   1.835  -3.011  -7.141 1.00 . A A . 12 TRP O    1 1 
       10 4318 1 1  4 THR C    C   1.603  -5.250  -9.862 1.00 . A A . 13 THR C    1 1 
       10 4319 1 1  4 THR CA   C   2.421  -5.307  -8.577 1.00 . A A . 13 THR CA   1 1 
       10 4320 1 1  4 THR CB   C   3.262  -6.598  -8.574 1.00 . A A . 13 THR CB   1 1 
       10 4321 1 1  4 THR CG2  C   4.133  -6.673  -7.329 1.00 . A A . 13 THR CG2  1 1 
       10 4322 1 1  4 THR H    H   1.138  -6.045  -7.065 1.00 . A A . 13 THR H    1 1 
       10 4323 1 1  4 THR HA   H   3.096  -4.463  -8.553 1.00 . A A . 13 THR HA   1 1 
       10 4324 1 1  4 THR HB   H   3.903  -6.594  -9.444 1.00 . A A . 13 THR HB   1 1 
       10 4325 1 1  4 THR HG1  H   1.777  -7.709  -7.903 1.00 . A A . 13 THR HG1  1 1 
       10 4326 1 1  4 THR HG21 H   3.520  -6.531  -6.451 1.00 . A A . 13 THR HG21 1 1 
       10 4327 1 1  4 THR HG22 H   4.887  -5.901  -7.370 1.00 . A A . 13 THR HG22 1 1 
       10 4328 1 1  4 THR HG23 H   4.610  -7.640  -7.282 1.00 . A A . 13 THR HG23 1 1 
       10 4329 1 1  4 THR N    N   1.562  -5.229  -7.403 1.00 . A A . 13 THR N    1 1 
       10 4330 1 1  4 THR O    O   0.538  -5.858  -9.957 1.00 . A A . 13 THR O    1 1 
       10 4331 1 1  4 THR OG1  O   2.403  -7.742  -8.631 1.00 . A A . 13 THR OG1  1 1 
       10 4332 1 1  5 GLU C    C   1.910  -5.435 -13.120 1.00 . A A . 14 GLU C    1 1 
       10 4333 1 1  5 GLU CA   C   1.424  -4.382 -12.129 1.00 . A A . 14 GLU CA   1 1 
       10 4334 1 1  5 GLU CB   C   1.644  -2.982 -12.705 1.00 . A A . 14 GLU CB   1 1 
       10 4335 1 1  5 GLU CD   C   0.740  -1.449 -14.498 1.00 . A A . 14 GLU CD   1 1 
       10 4336 1 1  5 GLU CG   C   0.406  -2.390 -13.356 1.00 . A A . 14 GLU CG   1 1 
       10 4337 1 1  5 GLU H    H   2.963  -4.056 -10.713 1.00 . A A . 14 GLU H    1 1 
       10 4338 1 1  5 GLU HA   H   0.368  -4.528 -11.956 1.00 . A A . 14 GLU HA   1 1 
       10 4339 1 1  5 GLU HB2  H   1.958  -2.323 -11.909 1.00 . A A . 14 GLU HB2  1 1 
       10 4340 1 1  5 GLU HB3  H   2.427  -3.032 -13.448 1.00 . A A . 14 GLU HB3  1 1 
       10 4341 1 1  5 GLU HG2  H  -0.204  -3.194 -13.740 1.00 . A A . 14 GLU HG2  1 1 
       10 4342 1 1  5 GLU HG3  H  -0.151  -1.843 -12.610 1.00 . A A . 14 GLU HG3  1 1 
       10 4343 1 1  5 GLU N    N   2.109  -4.517 -10.849 1.00 . A A . 14 GLU N    1 1 
       10 4344 1 1  5 GLU O    O   3.008  -5.329 -13.667 1.00 . A A . 14 GLU O    1 1 
       10 4345 1 1  5 GLU OE1  O   1.056  -0.273 -14.225 1.00 . A A . 14 GLU OE1  1 1 
       10 4346 1 1  5 GLU OE2  O   0.685  -1.891 -15.665 1.00 . A A . 14 GLU OE2  1 1 
       10 4347 1 1  6 HIS C    C   0.310  -7.750 -15.284 1.00 . A A . 15 HIS C    1 1 
       10 4348 1 1  6 HIS CA   C   1.429  -7.525 -14.272 1.00 . A A . 15 HIS CA   1 1 
       10 4349 1 1  6 HIS CB   C   1.707  -8.819 -13.506 1.00 . A A . 15 HIS CB   1 1 
       10 4350 1 1  6 HIS CD2  C   4.121  -9.118 -14.408 1.00 . A A . 15 HIS CD2  1 1 
       10 4351 1 1  6 HIS CE1  C   5.044  -9.925 -12.590 1.00 . A A . 15 HIS CE1  1 1 
       10 4352 1 1  6 HIS CG   C   3.158  -9.187 -13.458 1.00 . A A . 15 HIS CG   1 1 
       10 4353 1 1  6 HIS H    H   0.223  -6.481 -12.880 1.00 . A A . 15 HIS H    1 1 
       10 4354 1 1  6 HIS HA   H   2.323  -7.232 -14.802 1.00 . A A . 15 HIS HA   1 1 
       10 4355 1 1  6 HIS HB2  H   1.360  -8.708 -12.489 1.00 . A A . 15 HIS HB2  1 1 
       10 4356 1 1  6 HIS HB3  H   1.173  -9.631 -13.977 1.00 . A A . 15 HIS HB3  1 1 
       10 4357 1 1  6 HIS HD1  H   3.332  -9.867 -11.472 1.00 . A A . 15 HIS HD1  1 1 
       10 4358 1 1  6 HIS HD2  H   3.998  -8.763 -15.421 1.00 . A A . 15 HIS HD2  1 1 
       10 4359 1 1  6 HIS HE1  H   5.769 -10.324 -11.896 1.00 . A A . 15 HIS HE1  1 1 
       10 4360 1 1  6 HIS N    N   1.084  -6.452 -13.346 1.00 . A A . 15 HIS N    1 1 
       10 4361 1 1  6 HIS ND1  N   3.769  -9.698 -12.332 1.00 . A A . 15 HIS ND1  1 1 
       10 4362 1 1  6 HIS NE2  N   5.283  -9.582 -13.843 1.00 . A A . 15 HIS NE2  1 1 
       10 4363 1 1  6 HIS O    O  -0.850  -7.930 -14.914 1.00 . A A . 15 HIS O    1 1 
       10 4364 1 1  7 LYS C    C  -0.268  -9.381 -18.136 1.00 . A A . 16 LYS C    1 1 
       10 4365 1 1  7 LYS CA   C  -0.307  -7.943 -17.631 1.00 . A A . 16 LYS CA   1 1 
       10 4366 1 1  7 LYS CB   C  -0.036  -6.977 -18.787 1.00 . A A . 16 LYS CB   1 1 
       10 4367 1 1  7 LYS CD   C   1.595  -6.133 -20.501 1.00 . A A . 16 LYS CD   1 1 
       10 4368 1 1  7 LYS CE   C   2.747  -6.651 -21.349 1.00 . A A . 16 LYS CE   1 1 
       10 4369 1 1  7 LYS CG   C   1.413  -6.965 -19.242 1.00 . A A . 16 LYS CG   1 1 
       10 4370 1 1  7 LYS H    H   1.607  -7.592 -16.798 1.00 . A A . 16 LYS H    1 1 
       10 4371 1 1  7 LYS HA   H  -1.288  -7.742 -17.228 1.00 . A A . 16 LYS HA   1 1 
       10 4372 1 1  7 LYS HB2  H  -0.653  -7.259 -19.628 1.00 . A A . 16 LYS HB2  1 1 
       10 4373 1 1  7 LYS HB3  H  -0.302  -5.978 -18.476 1.00 . A A . 16 LYS HB3  1 1 
       10 4374 1 1  7 LYS HD2  H   0.687  -6.174 -21.084 1.00 . A A . 16 LYS HD2  1 1 
       10 4375 1 1  7 LYS HD3  H   1.799  -5.110 -20.219 1.00 . A A . 16 LYS HD3  1 1 
       10 4376 1 1  7 LYS HE2  H   2.587  -7.699 -21.548 1.00 . A A . 16 LYS HE2  1 1 
       10 4377 1 1  7 LYS HE3  H   2.763  -6.106 -22.281 1.00 . A A . 16 LYS HE3  1 1 
       10 4378 1 1  7 LYS HG2  H   2.024  -6.546 -18.456 1.00 . A A . 16 LYS HG2  1 1 
       10 4379 1 1  7 LYS HG3  H   1.727  -7.979 -19.443 1.00 . A A . 16 LYS HG3  1 1 
       10 4380 1 1  7 LYS HZ1  H   4.210  -5.481 -20.425 1.00 . A A . 16 LYS HZ1  1 1 
       10 4381 1 1  7 LYS HZ2  H   4.830  -6.797 -21.288 1.00 . A A . 16 LYS HZ2  1 1 
       10 4382 1 1  7 LYS HZ3  H   4.082  -7.044 -19.791 1.00 . A A . 16 LYS HZ3  1 1 
       10 4383 1 1  7 LYS N    N   0.666  -7.739 -16.564 1.00 . A A . 16 LYS N    1 1 
       10 4384 1 1  7 LYS NZ   N   4.059  -6.482 -20.665 1.00 . A A . 16 LYS NZ   1 1 
       10 4385 1 1  7 LYS O    O   0.804  -9.966 -18.292 1.00 . A A . 16 LYS O    1 1 
       10 4386 1 1  8 SER C    C  -0.872 -11.462 -20.240 1.00 . A A . 17 SER C    1 1 
       10 4387 1 1  8 SER CA   C  -1.544 -11.318 -18.877 1.00 . A A . 17 SER CA   1 1 
       10 4388 1 1  8 SER CB   C  -3.010 -11.742 -18.971 1.00 . A A . 17 SER CB   1 1 
       10 4389 1 1  8 SER H    H  -2.264  -9.429 -18.247 1.00 . A A . 17 SER H    1 1 
       10 4390 1 1  8 SER HA   H  -1.037 -11.957 -18.170 1.00 . A A . 17 SER HA   1 1 
       10 4391 1 1  8 SER HB2  H  -3.214 -12.492 -18.222 1.00 . A A . 17 SER HB2  1 1 
       10 4392 1 1  8 SER HB3  H  -3.643 -10.883 -18.802 1.00 . A A . 17 SER HB3  1 1 
       10 4393 1 1  8 SER HG   H  -4.228 -12.123 -20.458 1.00 . A A . 17 SER HG   1 1 
       10 4394 1 1  8 SER N    N  -1.444  -9.946 -18.392 1.00 . A A . 17 SER N    1 1 
       10 4395 1 1  8 SER O    O  -0.611 -10.482 -20.938 1.00 . A A . 17 SER O    1 1 
       10 4396 1 1  8 SER OG   O  -3.304 -12.281 -20.249 1.00 . A A . 17 SER OG   1 1 
       10 4397 1 1  9 PRO C    C  -0.862 -12.754 -23.097 1.00 . A A . 18 PRO C    1 1 
       10 4398 1 1  9 PRO CA   C   0.058 -13.017 -21.909 1.00 . A A . 18 PRO CA   1 1 
       10 4399 1 1  9 PRO CB   C   0.378 -14.510 -21.800 1.00 . A A . 18 PRO CB   1 1 
       10 4400 1 1  9 PRO CD   C  -0.870 -13.929 -19.846 1.00 . A A . 18 PRO CD   1 1 
       10 4401 1 1  9 PRO CG   C  -0.617 -15.040 -20.826 1.00 . A A . 18 PRO CG   1 1 
       10 4402 1 1  9 PRO HA   H   0.974 -12.459 -22.035 1.00 . A A . 18 PRO HA   1 1 
       10 4403 1 1  9 PRO HB2  H   0.269 -14.975 -22.770 1.00 . A A . 18 PRO HB2  1 1 
       10 4404 1 1  9 PRO HB3  H   1.388 -14.640 -21.443 1.00 . A A . 18 PRO HB3  1 1 
       10 4405 1 1  9 PRO HD2  H  -1.898 -13.943 -19.516 1.00 . A A . 18 PRO HD2  1 1 
       10 4406 1 1  9 PRO HD3  H  -0.199 -14.009 -19.003 1.00 . A A . 18 PRO HD3  1 1 
       10 4407 1 1  9 PRO HG2  H  -1.529 -15.303 -21.339 1.00 . A A . 18 PRO HG2  1 1 
       10 4408 1 1  9 PRO HG3  H  -0.209 -15.902 -20.318 1.00 . A A . 18 PRO HG3  1 1 
       10 4409 1 1  9 PRO N    N  -0.586 -12.713 -20.628 1.00 . A A . 18 PRO N    1 1 
       10 4410 1 1  9 PRO O    O  -0.460 -12.908 -24.251 1.00 . A A . 18 PRO O    1 1 
       10 4411 1 1 10 ASP C    C  -3.243 -10.567 -24.039 1.00 . A A . 19 ASP C    1 1 
       10 4412 1 1 10 ASP CA   C  -3.072 -12.071 -23.852 1.00 . A A . 19 ASP CA   1 1 
       10 4413 1 1 10 ASP CB   C  -4.418 -12.711 -23.510 1.00 . A A . 19 ASP CB   1 1 
       10 4414 1 1 10 ASP CG   C  -5.386 -12.682 -24.677 1.00 . A A . 19 ASP CG   1 1 
       10 4415 1 1 10 ASP H    H  -2.356 -12.253 -21.868 1.00 . A A . 19 ASP H    1 1 
       10 4416 1 1 10 ASP HA   H  -2.705 -12.496 -24.774 1.00 . A A . 19 ASP HA   1 1 
       10 4417 1 1 10 ASP HB2  H  -4.258 -13.741 -23.225 1.00 . A A . 19 ASP HB2  1 1 
       10 4418 1 1 10 ASP HB3  H  -4.863 -12.178 -22.683 1.00 . A A . 19 ASP HB3  1 1 
       10 4419 1 1 10 ASP N    N  -2.096 -12.357 -22.807 1.00 . A A . 19 ASP N    1 1 
       10 4420 1 1 10 ASP O    O  -3.961 -10.120 -24.932 1.00 . A A . 19 ASP O    1 1 
       10 4421 1 1 10 ASP OD1  O  -4.952 -12.956 -25.815 1.00 . A A . 19 ASP OD1  1 1 
       10 4422 1 1 10 ASP OD2  O  -6.578 -12.386 -24.451 1.00 . A A . 19 ASP OD2  1 1 
       10 4423 1 1 11 GLY C    C  -3.710  -7.772 -22.333 1.00 . A A . 20 GLY C    1 1 
       10 4424 1 1 11 GLY CA   C  -2.671  -8.345 -23.276 1.00 . A A . 20 GLY CA   1 1 
       10 4425 1 1 11 GLY H    H  -2.021 -10.202 -22.496 1.00 . A A . 20 GLY H    1 1 
       10 4426 1 1 11 GLY HA2  H  -1.709  -7.918 -23.037 1.00 . A A . 20 GLY HA2  1 1 
       10 4427 1 1 11 GLY HA3  H  -2.933  -8.073 -24.288 1.00 . A A . 20 GLY HA3  1 1 
       10 4428 1 1 11 GLY N    N  -2.578  -9.790 -23.188 1.00 . A A . 20 GLY N    1 1 
       10 4429 1 1 11 GLY O    O  -4.594  -7.025 -22.752 1.00 . A A . 20 GLY O    1 1 
       10 4430 1 1 12 ARG C    C  -3.814  -7.220 -18.780 1.00 . A A . 21 ARG C    1 1 
       10 4431 1 1 12 ARG CA   C  -4.546  -7.642 -20.051 1.00 . A A . 21 ARG CA   1 1 
       10 4432 1 1 12 ARG CB   C  -5.575  -8.726 -19.723 1.00 . A A . 21 ARG CB   1 1 
       10 4433 1 1 12 ARG CD   C  -7.679  -7.365 -19.919 1.00 . A A . 21 ARG CD   1 1 
       10 4434 1 1 12 ARG CG   C  -6.803  -8.201 -18.998 1.00 . A A . 21 ARG CG   1 1 
       10 4435 1 1 12 ARG CZ   C  -9.440  -6.553 -18.408 1.00 . A A . 21 ARG CZ   1 1 
       10 4436 1 1 12 ARG H    H  -2.880  -8.723 -20.782 1.00 . A A . 21 ARG H    1 1 
       10 4437 1 1 12 ARG HA   H  -5.058  -6.784 -20.460 1.00 . A A . 21 ARG HA   1 1 
       10 4438 1 1 12 ARG HB2  H  -5.898  -9.190 -20.644 1.00 . A A . 21 ARG HB2  1 1 
       10 4439 1 1 12 ARG HB3  H  -5.107  -9.472 -19.099 1.00 . A A . 21 ARG HB3  1 1 
       10 4440 1 1 12 ARG HD2  H  -7.053  -6.906 -20.670 1.00 . A A . 21 ARG HD2  1 1 
       10 4441 1 1 12 ARG HD3  H  -8.397  -8.015 -20.397 1.00 . A A . 21 ARG HD3  1 1 
       10 4442 1 1 12 ARG HE   H  -8.079  -5.397 -19.299 1.00 . A A . 21 ARG HE   1 1 
       10 4443 1 1 12 ARG HG2  H  -7.380  -9.038 -18.633 1.00 . A A . 21 ARG HG2  1 1 
       10 4444 1 1 12 ARG HG3  H  -6.485  -7.590 -18.166 1.00 . A A . 21 ARG HG3  1 1 
       10 4445 1 1 12 ARG HH11 H  -9.439  -8.549 -18.718 1.00 . A A . 21 ARG HH11 1 1 
       10 4446 1 1 12 ARG HH12 H -10.675  -7.963 -17.655 1.00 . A A . 21 ARG HH12 1 1 
       10 4447 1 1 12 ARG HH21 H  -9.702  -4.614 -17.900 1.00 . A A . 21 ARG HH21 1 1 
       10 4448 1 1 12 ARG HH22 H -10.824  -5.724 -17.191 1.00 . A A . 21 ARG HH22 1 1 
       10 4449 1 1 12 ARG N    N  -3.606  -8.124 -21.056 1.00 . A A . 21 ARG N    1 1 
       10 4450 1 1 12 ARG NE   N  -8.394  -6.319 -19.194 1.00 . A A . 21 ARG NE   1 1 
       10 4451 1 1 12 ARG NH1  N  -9.889  -7.790 -18.247 1.00 . A A . 21 ARG NH1  1 1 
       10 4452 1 1 12 ARG NH2  N -10.038  -5.548 -17.782 1.00 . A A . 21 ARG NH2  1 1 
       10 4453 1 1 12 ARG O    O  -3.443  -8.056 -17.957 1.00 . A A . 21 ARG O    1 1 
       10 4454 1 1 13 THR C    C  -3.748  -5.582 -16.194 1.00 . A A . 22 THR C    1 1 
       10 4455 1 1 13 THR CA   C  -2.922  -5.380 -17.459 1.00 . A A . 22 THR CA   1 1 
       10 4456 1 1 13 THR CB   C  -2.616  -3.880 -17.625 1.00 . A A . 22 THR CB   1 1 
       10 4457 1 1 13 THR CG2  C  -1.600  -3.418 -16.591 1.00 . A A . 22 THR CG2  1 1 
       10 4458 1 1 13 THR H    H  -3.930  -5.298 -19.318 1.00 . A A . 22 THR H    1 1 
       10 4459 1 1 13 THR HA   H  -1.985  -5.908 -17.354 1.00 . A A . 22 THR HA   1 1 
       10 4460 1 1 13 THR HB   H  -3.531  -3.323 -17.482 1.00 . A A . 22 THR HB   1 1 
       10 4461 1 1 13 THR HG1  H  -1.514  -4.330 -19.198 1.00 . A A . 22 THR HG1  1 1 
       10 4462 1 1 13 THR HG21 H  -0.710  -3.068 -17.093 1.00 . A A . 22 THR HG21 1 1 
       10 4463 1 1 13 THR HG22 H  -1.347  -4.242 -15.941 1.00 . A A . 22 THR HG22 1 1 
       10 4464 1 1 13 THR HG23 H  -2.022  -2.614 -16.007 1.00 . A A . 22 THR HG23 1 1 
       10 4465 1 1 13 THR N    N  -3.610  -5.915 -18.627 1.00 . A A . 22 THR N    1 1 
       10 4466 1 1 13 THR O    O  -4.810  -4.980 -16.032 1.00 . A A . 22 THR O    1 1 
       10 4467 1 1 13 THR OG1  O  -2.114  -3.625 -18.942 1.00 . A A . 22 THR OG1  1 1 
       10 4468 1 1 14 TYR C    C  -3.043  -6.451 -12.851 1.00 . A A . 23 TYR C    1 1 
       10 4469 1 1 14 TYR CA   C  -3.950  -6.714 -14.050 1.00 . A A . 23 TYR CA   1 1 
       10 4470 1 1 14 TYR CB   C  -4.435  -8.165 -14.027 1.00 . A A . 23 TYR CB   1 1 
       10 4471 1 1 14 TYR CD1  C  -2.569  -9.495 -12.966 1.00 . A A . 23 TYR CD1  1 1 
       10 4472 1 1 14 TYR CD2  C  -3.002  -9.819 -15.287 1.00 . A A . 23 TYR CD2  1 1 
       10 4473 1 1 14 TYR CE1  C  -1.545 -10.420 -13.022 1.00 . A A . 23 TYR CE1  1 1 
       10 4474 1 1 14 TYR CE2  C  -1.981 -10.747 -15.353 1.00 . A A . 23 TYR CE2  1 1 
       10 4475 1 1 14 TYR CG   C  -3.315  -9.178 -14.095 1.00 . A A . 23 TYR CG   1 1 
       10 4476 1 1 14 TYR CZ   C  -1.255 -11.043 -14.218 1.00 . A A . 23 TYR CZ   1 1 
       10 4477 1 1 14 TYR H    H  -2.405  -6.881 -15.486 1.00 . A A . 23 TYR H    1 1 
       10 4478 1 1 14 TYR HA   H  -4.806  -6.058 -13.990 1.00 . A A . 23 TYR HA   1 1 
       10 4479 1 1 14 TYR HB2  H  -4.985  -8.339 -13.116 1.00 . A A . 23 TYR HB2  1 1 
       10 4480 1 1 14 TYR HB3  H  -5.086  -8.332 -14.873 1.00 . A A . 23 TYR HB3  1 1 
       10 4481 1 1 14 TYR HD1  H  -2.799  -9.005 -12.031 1.00 . A A . 23 TYR HD1  1 1 
       10 4482 1 1 14 TYR HD2  H  -3.572  -9.584 -16.174 1.00 . A A . 23 TYR HD2  1 1 
       10 4483 1 1 14 TYR HE1  H  -0.976 -10.653 -12.134 1.00 . A A . 23 TYR HE1  1 1 
       10 4484 1 1 14 TYR HE2  H  -1.753 -11.235 -16.289 1.00 . A A . 23 TYR HE2  1 1 
       10 4485 1 1 14 TYR HH   H   0.164 -12.060 -13.412 1.00 . A A . 23 TYR HH   1 1 
       10 4486 1 1 14 TYR N    N  -3.255  -6.432 -15.300 1.00 . A A . 23 TYR N    1 1 
       10 4487 1 1 14 TYR O    O  -1.821  -6.575 -12.944 1.00 . A A . 23 TYR O    1 1 
       10 4488 1 1 14 TYR OH   O  -0.235 -11.966 -14.280 1.00 . A A . 23 TYR OH   1 1 
       10 4489 1 1 15 TYR C    C  -2.988  -6.970  -9.531 1.00 . A A . 24 TYR C    1 1 
       10 4490 1 1 15 TYR CA   C  -2.899  -5.803 -10.510 1.00 . A A . 24 TYR CA   1 1 
       10 4491 1 1 15 TYR CB   C  -3.421  -4.526  -9.849 1.00 . A A . 24 TYR CB   1 1 
       10 4492 1 1 15 TYR CD1  C  -4.496  -3.161 -11.681 1.00 . A A . 24 TYR CD1  1 1 
       10 4493 1 1 15 TYR CD2  C  -2.445  -2.379 -10.752 1.00 . A A . 24 TYR CD2  1 1 
       10 4494 1 1 15 TYR CE1  C  -4.531  -2.074 -12.532 1.00 . A A . 24 TYR CE1  1 1 
       10 4495 1 1 15 TYR CE2  C  -2.472  -1.288 -11.598 1.00 . A A . 24 TYR CE2  1 1 
       10 4496 1 1 15 TYR CG   C  -3.455  -3.334 -10.778 1.00 . A A . 24 TYR CG   1 1 
       10 4497 1 1 15 TYR CZ   C  -3.517  -1.140 -12.487 1.00 . A A . 24 TYR CZ   1 1 
       10 4498 1 1 15 TYR H    H  -4.626  -6.004 -11.716 1.00 . A A . 24 TYR H    1 1 
       10 4499 1 1 15 TYR HA   H  -1.864  -5.657 -10.785 1.00 . A A . 24 TYR HA   1 1 
       10 4500 1 1 15 TYR HB2  H  -4.425  -4.698  -9.494 1.00 . A A . 24 TYR HB2  1 1 
       10 4501 1 1 15 TYR HB3  H  -2.785  -4.277  -9.012 1.00 . A A . 24 TYR HB3  1 1 
       10 4502 1 1 15 TYR HD1  H  -5.289  -3.894 -11.714 1.00 . A A . 24 TYR HD1  1 1 
       10 4503 1 1 15 TYR HD2  H  -1.628  -2.498 -10.055 1.00 . A A . 24 TYR HD2  1 1 
       10 4504 1 1 15 TYR HE1  H  -5.349  -1.957 -13.228 1.00 . A A . 24 TYR HE1  1 1 
       10 4505 1 1 15 TYR HE2  H  -1.678  -0.556 -11.564 1.00 . A A . 24 TYR HE2  1 1 
       10 4506 1 1 15 TYR HH   H  -3.699  -0.353 -14.232 1.00 . A A . 24 TYR HH   1 1 
       10 4507 1 1 15 TYR N    N  -3.650  -6.086 -11.727 1.00 . A A . 24 TYR N    1 1 
       10 4508 1 1 15 TYR O    O  -4.075  -7.475  -9.248 1.00 . A A . 24 TYR O    1 1 
       10 4509 1 1 15 TYR OH   O  -3.548  -0.054 -13.332 1.00 . A A . 24 TYR OH   1 1 
       10 4510 1 1 16 TYR C    C  -1.151  -8.061  -6.754 1.00 . A A . 25 TYR C    1 1 
       10 4511 1 1 16 TYR CA   C  -1.785  -8.499  -8.070 1.00 . A A . 25 TYR CA   1 1 
       10 4512 1 1 16 TYR CB   C  -0.998  -9.668  -8.665 1.00 . A A . 25 TYR CB   1 1 
       10 4513 1 1 16 TYR CD1  C   0.262 -10.826  -6.807 1.00 . A A . 25 TYR CD1  1 1 
       10 4514 1 1 16 TYR CD2  C  -1.677 -11.895  -7.688 1.00 . A A . 25 TYR CD2  1 1 
       10 4515 1 1 16 TYR CE1  C   0.446 -11.874  -5.927 1.00 . A A . 25 TYR CE1  1 1 
       10 4516 1 1 16 TYR CE2  C  -1.502 -12.947  -6.810 1.00 . A A . 25 TYR CE2  1 1 
       10 4517 1 1 16 TYR CG   C  -0.801 -10.817  -7.702 1.00 . A A . 25 TYR CG   1 1 
       10 4518 1 1 16 TYR CZ   C  -0.439 -12.932  -5.932 1.00 . A A . 25 TYR CZ   1 1 
       10 4519 1 1 16 TYR H    H  -1.005  -6.948  -9.281 1.00 . A A . 25 TYR H    1 1 
       10 4520 1 1 16 TYR HA   H  -2.799  -8.821  -7.879 1.00 . A A . 25 TYR HA   1 1 
       10 4521 1 1 16 TYR HB2  H  -1.524 -10.045  -9.528 1.00 . A A . 25 TYR HB2  1 1 
       10 4522 1 1 16 TYR HB3  H  -0.022  -9.318  -8.968 1.00 . A A . 25 TYR HB3  1 1 
       10 4523 1 1 16 TYR HD1  H   0.953  -9.995  -6.806 1.00 . A A . 25 TYR HD1  1 1 
       10 4524 1 1 16 TYR HD2  H  -2.509 -11.904  -8.378 1.00 . A A . 25 TYR HD2  1 1 
       10 4525 1 1 16 TYR HE1  H   1.278 -11.862  -5.238 1.00 . A A . 25 TYR HE1  1 1 
       10 4526 1 1 16 TYR HE2  H  -2.194 -13.776  -6.814 1.00 . A A . 25 TYR HE2  1 1 
       10 4527 1 1 16 TYR HH   H   0.319 -14.633  -5.454 1.00 . A A . 25 TYR HH   1 1 
       10 4528 1 1 16 TYR N    N  -1.839  -7.391  -9.017 1.00 . A A . 25 TYR N    1 1 
       10 4529 1 1 16 TYR O    O   0.012  -7.662  -6.715 1.00 . A A . 25 TYR O    1 1 
       10 4530 1 1 16 TYR OH   O  -0.260 -13.979  -5.056 1.00 . A A . 25 TYR OH   1 1 
       10 4531 1 1 17 ASN C    C  -0.536  -8.831  -3.770 1.00 . A A . 26 ASN C    1 1 
       10 4532 1 1 17 ASN CA   C  -1.440  -7.751  -4.357 1.00 . A A . 26 ASN CA   1 1 
       10 4533 1 1 17 ASN CB   C  -2.617  -7.488  -3.415 1.00 . A A . 26 ASN CB   1 1 
       10 4534 1 1 17 ASN CG   C  -2.190  -6.797  -2.135 1.00 . A A . 26 ASN CG   1 1 
       10 4535 1 1 17 ASN H    H  -2.844  -8.465  -5.771 1.00 . A A . 26 ASN H    1 1 
       10 4536 1 1 17 ASN HA   H  -0.870  -6.841  -4.468 1.00 . A A . 26 ASN HA   1 1 
       10 4537 1 1 17 ASN HB2  H  -3.338  -6.860  -3.917 1.00 . A A . 26 ASN HB2  1 1 
       10 4538 1 1 17 ASN HB3  H  -3.081  -8.428  -3.158 1.00 . A A . 26 ASN HB3  1 1 
       10 4539 1 1 17 ASN HD21 H  -1.204  -5.420  -3.178 1.00 . A A . 26 ASN HD21 1 1 
       10 4540 1 1 17 ASN HD22 H  -1.147  -5.245  -1.460 1.00 . A A . 26 ASN HD22 1 1 
       10 4541 1 1 17 ASN N    N  -1.925  -8.139  -5.676 1.00 . A A . 26 ASN N    1 1 
       10 4542 1 1 17 ASN ND2  N  -1.438  -5.711  -2.271 1.00 . A A . 26 ASN ND2  1 1 
       10 4543 1 1 17 ASN O    O  -0.938  -9.987  -3.634 1.00 . A A . 26 ASN O    1 1 
       10 4544 1 1 17 ASN OD1  O  -2.532  -7.234  -1.036 1.00 . A A . 26 ASN OD1  1 1 
       10 4545 1 1 18 THR C    C   1.419  -9.561  -1.357 1.00 . A A . 27 THR C    1 1 
       10 4546 1 1 18 THR CA   C   1.650  -9.380  -2.853 1.00 . A A . 27 THR CA   1 1 
       10 4547 1 1 18 THR CB   C   3.098  -8.906  -3.083 1.00 . A A . 27 THR CB   1 1 
       10 4548 1 1 18 THR CG2  C   3.307  -8.487  -4.530 1.00 . A A . 27 THR CG2  1 1 
       10 4549 1 1 18 THR H    H   0.950  -7.511  -3.557 1.00 . A A . 27 THR H    1 1 
       10 4550 1 1 18 THR HA   H   1.523 -10.333  -3.345 1.00 . A A . 27 THR HA   1 1 
       10 4551 1 1 18 THR HB   H   3.768  -9.725  -2.860 1.00 . A A . 27 THR HB   1 1 
       10 4552 1 1 18 THR HG1  H   4.329  -7.584  -2.291 1.00 . A A . 27 THR HG1  1 1 
       10 4553 1 1 18 THR HG21 H   4.317  -8.128  -4.659 1.00 . A A . 27 THR HG21 1 1 
       10 4554 1 1 18 THR HG22 H   2.610  -7.702  -4.781 1.00 . A A . 27 THR HG22 1 1 
       10 4555 1 1 18 THR HG23 H   3.142  -9.336  -5.177 1.00 . A A . 27 THR HG23 1 1 
       10 4556 1 1 18 THR N    N   0.689  -8.446  -3.424 1.00 . A A . 27 THR N    1 1 
       10 4557 1 1 18 THR O    O   2.005 -10.444  -0.732 1.00 . A A . 27 THR O    1 1 
       10 4558 1 1 18 THR OG1  O   3.398  -7.808  -2.215 1.00 . A A . 27 THR OG1  1 1 
       10 4559 1 1 19 GLU C    C  -0.919  -9.734   0.892 1.00 . A A . 28 GLU C    1 1 
       10 4560 1 1 19 GLU CA   C   0.251  -8.789   0.634 1.00 . A A . 28 GLU CA   1 1 
       10 4561 1 1 19 GLU CB   C  -0.075  -7.396   1.176 1.00 . A A . 28 GLU CB   1 1 
       10 4562 1 1 19 GLU CD   C  -0.244  -5.939   3.233 1.00 . A A . 28 GLU CD   1 1 
       10 4563 1 1 19 GLU CG   C  -0.239  -7.354   2.686 1.00 . A A . 28 GLU CG   1 1 
       10 4564 1 1 19 GLU H    H   0.123  -8.038  -1.341 1.00 . A A . 28 GLU H    1 1 
       10 4565 1 1 19 GLU HA   H   1.124  -9.169   1.144 1.00 . A A . 28 GLU HA   1 1 
       10 4566 1 1 19 GLU HB2  H   0.722  -6.721   0.902 1.00 . A A . 28 GLU HB2  1 1 
       10 4567 1 1 19 GLU HB3  H  -0.995  -7.054   0.725 1.00 . A A . 28 GLU HB3  1 1 
       10 4568 1 1 19 GLU HG2  H  -1.174  -7.827   2.947 1.00 . A A . 28 GLU HG2  1 1 
       10 4569 1 1 19 GLU HG3  H   0.576  -7.897   3.140 1.00 . A A . 28 GLU HG3  1 1 
       10 4570 1 1 19 GLU N    N   0.560  -8.720  -0.789 1.00 . A A . 28 GLU N    1 1 
       10 4571 1 1 19 GLU O    O  -0.927 -10.478   1.874 1.00 . A A . 28 GLU O    1 1 
       10 4572 1 1 19 GLU OE1  O   0.378  -5.058   2.604 1.00 . A A . 28 GLU OE1  1 1 
       10 4573 1 1 19 GLU OE2  O  -0.869  -5.715   4.291 1.00 . A A . 28 GLU OE2  1 1 
       10 4574 1 1 20 THR C    C  -3.037 -11.709  -0.854 1.00 . A A . 29 THR C    1 1 
       10 4575 1 1 20 THR CA   C  -3.083 -10.550   0.135 1.00 . A A . 29 THR CA   1 1 
       10 4576 1 1 20 THR CB   C  -4.382  -9.752  -0.087 1.00 . A A . 29 THR CB   1 1 
       10 4577 1 1 20 THR CG2  C  -4.509  -8.632   0.934 1.00 . A A . 29 THR CG2  1 1 
       10 4578 1 1 20 THR H    H  -1.843  -9.086  -0.757 1.00 . A A . 29 THR H    1 1 
       10 4579 1 1 20 THR HA   H  -3.097 -10.948   1.140 1.00 . A A . 29 THR HA   1 1 
       10 4580 1 1 20 THR HB   H  -5.222 -10.421   0.028 1.00 . A A . 29 THR HB   1 1 
       10 4581 1 1 20 THR HG1  H  -4.323  -9.913  -2.052 1.00 . A A . 29 THR HG1  1 1 
       10 4582 1 1 20 THR HG21 H  -4.499  -9.049   1.930 1.00 . A A . 29 THR HG21 1 1 
       10 4583 1 1 20 THR HG22 H  -5.438  -8.103   0.775 1.00 . A A . 29 THR HG22 1 1 
       10 4584 1 1 20 THR HG23 H  -3.682  -7.948   0.823 1.00 . A A . 29 THR HG23 1 1 
       10 4585 1 1 20 THR N    N  -1.907  -9.699   0.004 1.00 . A A . 29 THR N    1 1 
       10 4586 1 1 20 THR O    O  -3.842 -12.637  -0.778 1.00 . A A . 29 THR O    1 1 
       10 4587 1 1 20 THR OG1  O  -4.399  -9.203  -1.409 1.00 . A A . 29 THR OG1  1 1 
       10 4588 1 1 21 LYS C    C  -3.166 -12.771  -3.687 1.00 . A A . 30 LYS C    1 1 
       10 4589 1 1 21 LYS CA   C  -1.936 -12.695  -2.788 1.00 . A A . 30 LYS CA   1 1 
       10 4590 1 1 21 LYS CB   C  -1.699 -14.048  -2.114 1.00 . A A . 30 LYS CB   1 1 
       10 4591 1 1 21 LYS CD   C  -1.344 -14.045   0.373 1.00 . A A . 30 LYS CD   1 1 
       10 4592 1 1 21 LYS CE   C  -0.465 -14.745   1.399 1.00 . A A . 30 LYS CE   1 1 
       10 4593 1 1 21 LYS CG   C  -0.676 -13.997  -0.992 1.00 . A A . 30 LYS CG   1 1 
       10 4594 1 1 21 LYS H    H  -1.477 -10.883  -1.794 1.00 . A A . 30 LYS H    1 1 
       10 4595 1 1 21 LYS HA   H  -1.077 -12.449  -3.395 1.00 . A A . 30 LYS HA   1 1 
       10 4596 1 1 21 LYS HB2  H  -2.634 -14.402  -1.706 1.00 . A A . 30 LYS HB2  1 1 
       10 4597 1 1 21 LYS HB3  H  -1.351 -14.751  -2.858 1.00 . A A . 30 LYS HB3  1 1 
       10 4598 1 1 21 LYS HD2  H  -1.533 -13.036   0.707 1.00 . A A . 30 LYS HD2  1 1 
       10 4599 1 1 21 LYS HD3  H  -2.279 -14.580   0.288 1.00 . A A . 30 LYS HD3  1 1 
       10 4600 1 1 21 LYS HE2  H  -1.051 -15.502   1.898 1.00 . A A . 30 LYS HE2  1 1 
       10 4601 1 1 21 LYS HE3  H   0.363 -15.210   0.886 1.00 . A A . 30 LYS HE3  1 1 
       10 4602 1 1 21 LYS HG2  H  -0.011 -14.843  -1.084 1.00 . A A . 30 LYS HG2  1 1 
       10 4603 1 1 21 LYS HG3  H  -0.110 -13.080  -1.074 1.00 . A A . 30 LYS HG3  1 1 
       10 4604 1 1 21 LYS HZ1  H  -0.170 -12.817   2.147 1.00 . A A . 30 LYS HZ1  1 1 
       10 4605 1 1 21 LYS HZ2  H   1.099 -13.884   2.482 1.00 . A A . 30 LYS HZ2  1 1 
       10 4606 1 1 21 LYS HZ3  H  -0.351 -13.997   3.346 1.00 . A A . 30 LYS HZ3  1 1 
       10 4607 1 1 21 LYS N    N  -2.089 -11.649  -1.784 1.00 . A A . 30 LYS N    1 1 
       10 4608 1 1 21 LYS NZ   N   0.066 -13.794   2.415 1.00 . A A . 30 LYS NZ   1 1 
       10 4609 1 1 21 LYS O    O  -3.551 -13.850  -4.136 1.00 . A A . 30 LYS O    1 1 
       10 4610 1 1 22 GLN C    C  -4.659 -10.847  -6.104 1.00 . A A . 31 GLN C    1 1 
       10 4611 1 1 22 GLN CA   C  -4.964 -11.558  -4.789 1.00 . A A . 31 GLN CA   1 1 
       10 4612 1 1 22 GLN CB   C  -6.100 -10.839  -4.059 1.00 . A A . 31 GLN CB   1 1 
       10 4613 1 1 22 GLN CD   C  -8.061 -11.376  -2.560 1.00 . A A . 31 GLN CD   1 1 
       10 4614 1 1 22 GLN CG   C  -6.579 -11.567  -2.814 1.00 . A A . 31 GLN CG   1 1 
       10 4615 1 1 22 GLN H    H  -3.423 -10.793  -3.556 1.00 . A A . 31 GLN H    1 1 
       10 4616 1 1 22 GLN HA   H  -5.271 -12.570  -5.005 1.00 . A A . 31 GLN HA   1 1 
       10 4617 1 1 22 GLN HB2  H  -5.759  -9.857  -3.767 1.00 . A A . 31 GLN HB2  1 1 
       10 4618 1 1 22 GLN HB3  H  -6.937 -10.735  -4.733 1.00 . A A . 31 GLN HB3  1 1 
       10 4619 1 1 22 GLN HE21 H  -7.728  -9.548  -1.850 1.00 . A A . 31 GLN HE21 1 1 
       10 4620 1 1 22 GLN HE22 H  -9.379 -10.059  -1.864 1.00 . A A . 31 GLN HE22 1 1 
       10 4621 1 1 22 GLN HG2  H  -6.384 -12.623  -2.932 1.00 . A A . 31 GLN HG2  1 1 
       10 4622 1 1 22 GLN HG3  H  -6.031 -11.195  -1.961 1.00 . A A . 31 GLN HG3  1 1 
       10 4623 1 1 22 GLN N    N  -3.778 -11.620  -3.944 1.00 . A A . 31 GLN N    1 1 
       10 4624 1 1 22 GLN NE2  N  -8.427 -10.210  -2.038 1.00 . A A . 31 GLN NE2  1 1 
       10 4625 1 1 22 GLN O    O  -3.595 -10.250  -6.266 1.00 . A A . 31 GLN O    1 1 
       10 4626 1 1 22 GLN OE1  O  -8.870 -12.265  -2.829 1.00 . A A . 31 GLN OE1  1 1 
       10 4627 1 1 23 SER C    C  -6.731  -9.632  -8.804 1.00 . A A . 32 SER C    1 1 
       10 4628 1 1 23 SER CA   C  -5.430 -10.283  -8.343 1.00 . A A . 32 SER CA   1 1 
       10 4629 1 1 23 SER CB   C  -4.967 -11.311  -9.377 1.00 . A A . 32 SER CB   1 1 
       10 4630 1 1 23 SER H    H  -6.427 -11.407  -6.851 1.00 . A A . 32 SER H    1 1 
       10 4631 1 1 23 SER HA   H  -4.674  -9.518  -8.243 1.00 . A A . 32 SER HA   1 1 
       10 4632 1 1 23 SER HB2  H  -4.310 -10.832 -10.087 1.00 . A A . 32 SER HB2  1 1 
       10 4633 1 1 23 SER HB3  H  -4.436 -12.107  -8.875 1.00 . A A . 32 SER HB3  1 1 
       10 4634 1 1 23 SER HG   H  -5.835 -12.736 -10.401 1.00 . A A . 32 SER HG   1 1 
       10 4635 1 1 23 SER N    N  -5.600 -10.916  -7.040 1.00 . A A . 32 SER N    1 1 
       10 4636 1 1 23 SER O    O  -7.821 -10.147  -8.552 1.00 . A A . 32 SER O    1 1 
       10 4637 1 1 23 SER OG   O  -6.068 -11.864 -10.075 1.00 . A A . 32 SER OG   1 1 
       10 4638 1 1 24 THR C    C  -7.472  -7.093 -11.310 1.00 . A A . 33 THR C    1 1 
       10 4639 1 1 24 THR CA   C  -7.772  -7.771  -9.978 1.00 . A A . 33 THR CA   1 1 
       10 4640 1 1 24 THR CB   C  -8.245  -6.707  -8.968 1.00 . A A . 33 THR CB   1 1 
       10 4641 1 1 24 THR CG2  C  -7.216  -5.595  -8.833 1.00 . A A . 33 THR CG2  1 1 
       10 4642 1 1 24 THR H    H  -5.713  -8.134  -9.650 1.00 . A A . 33 THR H    1 1 
       10 4643 1 1 24 THR HA   H  -8.572  -8.483 -10.119 1.00 . A A . 33 THR HA   1 1 
       10 4644 1 1 24 THR HB   H  -8.372  -7.179  -8.005 1.00 . A A . 33 THR HB   1 1 
       10 4645 1 1 24 THR HG1  H -10.207  -6.761  -9.157 1.00 . A A . 33 THR HG1  1 1 
       10 4646 1 1 24 THR HG21 H  -7.588  -4.841  -8.155 1.00 . A A . 33 THR HG21 1 1 
       10 4647 1 1 24 THR HG22 H  -7.036  -5.152  -9.801 1.00 . A A . 33 THR HG22 1 1 
       10 4648 1 1 24 THR HG23 H  -6.294  -6.003  -8.447 1.00 . A A . 33 THR HG23 1 1 
       10 4649 1 1 24 THR N    N  -6.608  -8.494  -9.482 1.00 . A A . 33 THR N    1 1 
       10 4650 1 1 24 THR O    O  -6.325  -7.060 -11.755 1.00 . A A . 33 THR O    1 1 
       10 4651 1 1 24 THR OG1  O  -9.498  -6.156  -9.388 1.00 . A A . 33 THR OG1  1 1 
       10 4652 1 1 25 TRP C    C  -8.324  -4.363 -13.038 1.00 . A A . 34 TRP C    1 1 
       10 4653 1 1 25 TRP CA   C  -8.354  -5.876 -13.223 1.00 . A A . 34 TRP CA   1 1 
       10 4654 1 1 25 TRP CB   C  -9.492  -6.264 -14.168 1.00 . A A . 34 TRP CB   1 1 
       10 4655 1 1 25 TRP CD1  C -10.719  -8.488 -13.825 1.00 . A A . 34 TRP CD1  1 1 
       10 4656 1 1 25 TRP CD2  C  -8.789  -8.665 -14.948 1.00 . A A . 34 TRP CD2  1 1 
       10 4657 1 1 25 TRP CE2  C  -9.359  -9.948 -14.829 1.00 . A A . 34 TRP CE2  1 1 
       10 4658 1 1 25 TRP CE3  C  -7.572  -8.529 -15.620 1.00 . A A . 34 TRP CE3  1 1 
       10 4659 1 1 25 TRP CG   C  -9.675  -7.746 -14.300 1.00 . A A . 34 TRP CG   1 1 
       10 4660 1 1 25 TRP CH2  C  -7.558 -10.921 -16.008 1.00 . A A . 34 TRP CH2  1 1 
       10 4661 1 1 25 TRP CZ2  C  -8.750 -11.084 -15.355 1.00 . A A . 34 TRP CZ2  1 1 
       10 4662 1 1 25 TRP CZ3  C  -6.969  -9.657 -16.142 1.00 . A A . 34 TRP CZ3  1 1 
       10 4663 1 1 25 TRP H    H  -9.399  -6.613 -11.535 1.00 . A A . 34 TRP H    1 1 
       10 4664 1 1 25 TRP HA   H  -7.416  -6.193 -13.654 1.00 . A A . 34 TRP HA   1 1 
       10 4665 1 1 25 TRP HB2  H -10.417  -5.846 -13.800 1.00 . A A . 34 TRP HB2  1 1 
       10 4666 1 1 25 TRP HB3  H  -9.286  -5.864 -15.151 1.00 . A A . 34 TRP HB3  1 1 
       10 4667 1 1 25 TRP HD1  H -11.557  -8.080 -13.282 1.00 . A A . 34 TRP HD1  1 1 
       10 4668 1 1 25 TRP HE1  H -11.147 -10.543 -13.907 1.00 . A A . 34 TRP HE1  1 1 
       10 4669 1 1 25 TRP HE3  H  -7.102  -7.563 -15.734 1.00 . A A . 34 TRP HE3  1 1 
       10 4670 1 1 25 TRP HH2  H  -7.052 -11.775 -16.430 1.00 . A A . 34 TRP HH2  1 1 
       10 4671 1 1 25 TRP HZ2  H  -9.192 -12.065 -15.260 1.00 . A A . 34 TRP HZ2  1 1 
       10 4672 1 1 25 TRP HZ3  H  -6.027  -9.571 -16.664 1.00 . A A . 34 TRP HZ3  1 1 
       10 4673 1 1 25 TRP N    N  -8.509  -6.554 -11.940 1.00 . A A . 34 TRP N    1 1 
       10 4674 1 1 25 TRP NE1  N -10.534  -9.813 -14.139 1.00 . A A . 34 TRP NE1  1 1 
       10 4675 1 1 25 TRP O    O  -7.842  -3.633 -13.903 1.00 . A A . 34 TRP O    1 1 
       10 4676 1 1 26 GLU C    C  -7.647  -2.055 -10.804 1.00 . A A . 35 GLU C    1 1 
       10 4677 1 1 26 GLU CA   C  -8.875  -2.471 -11.609 1.00 . A A . 35 GLU CA   1 1 
       10 4678 1 1 26 GLU CB   C -10.148  -2.116 -10.839 1.00 . A A . 35 GLU CB   1 1 
       10 4679 1 1 26 GLU CD   C  -9.756  -1.646  -8.388 1.00 . A A . 35 GLU CD   1 1 
       10 4680 1 1 26 GLU CG   C -10.179  -2.670  -9.425 1.00 . A A . 35 GLU CG   1 1 
       10 4681 1 1 26 GLU H    H  -9.213  -4.531 -11.254 1.00 . A A . 35 GLU H    1 1 
       10 4682 1 1 26 GLU HA   H  -8.872  -1.938 -12.548 1.00 . A A . 35 GLU HA   1 1 
       10 4683 1 1 26 GLU HB2  H -10.234  -1.041 -10.785 1.00 . A A . 35 GLU HB2  1 1 
       10 4684 1 1 26 GLU HB3  H -11.000  -2.509 -11.375 1.00 . A A . 35 GLU HB3  1 1 
       10 4685 1 1 26 GLU HG2  H -11.184  -2.993  -9.200 1.00 . A A . 35 GLU HG2  1 1 
       10 4686 1 1 26 GLU HG3  H  -9.509  -3.515  -9.368 1.00 . A A . 35 GLU HG3  1 1 
       10 4687 1 1 26 GLU N    N  -8.843  -3.899 -11.905 1.00 . A A . 35 GLU N    1 1 
       10 4688 1 1 26 GLU O    O  -6.974  -2.890 -10.200 1.00 . A A . 35 GLU O    1 1 
       10 4689 1 1 26 GLU OE1  O -10.355  -0.551  -8.357 1.00 . A A . 35 GLU OE1  1 1 
       10 4690 1 1 26 GLU OE2  O  -8.826  -1.942  -7.609 1.00 . A A . 35 GLU OE2  1 1 
       10 4691 1 1 27 LYS C    C  -6.590   0.078  -8.621 1.00 . A A . 36 LYS C    1 1 
       10 4692 1 1 27 LYS CA   C  -6.217  -0.227 -10.068 1.00 . A A . 36 LYS CA   1 1 
       10 4693 1 1 27 LYS CB   C  -5.693   1.039 -10.750 1.00 . A A . 36 LYS CB   1 1 
       10 4694 1 1 27 LYS CD   C  -7.071   2.249 -12.465 1.00 . A A . 36 LYS CD   1 1 
       10 4695 1 1 27 LYS CE   C  -8.491   2.749 -12.687 1.00 . A A . 36 LYS CE   1 1 
       10 4696 1 1 27 LYS CG   C  -6.763   2.090 -10.986 1.00 . A A . 36 LYS CG   1 1 
       10 4697 1 1 27 LYS H    H  -7.937  -0.140 -11.300 1.00 . A A . 36 LYS H    1 1 
       10 4698 1 1 27 LYS HA   H  -5.442  -0.978 -10.077 1.00 . A A . 36 LYS HA   1 1 
       10 4699 1 1 27 LYS HB2  H  -4.921   1.473 -10.131 1.00 . A A . 36 LYS HB2  1 1 
       10 4700 1 1 27 LYS HB3  H  -5.266   0.768 -11.705 1.00 . A A . 36 LYS HB3  1 1 
       10 4701 1 1 27 LYS HD2  H  -6.380   2.960 -12.894 1.00 . A A . 36 LYS HD2  1 1 
       10 4702 1 1 27 LYS HD3  H  -6.956   1.292 -12.953 1.00 . A A . 36 LYS HD3  1 1 
       10 4703 1 1 27 LYS HE2  H  -8.676   2.805 -13.749 1.00 . A A . 36 LYS HE2  1 1 
       10 4704 1 1 27 LYS HE3  H  -9.179   2.049 -12.238 1.00 . A A . 36 LYS HE3  1 1 
       10 4705 1 1 27 LYS HG2  H  -7.665   1.795 -10.471 1.00 . A A . 36 LYS HG2  1 1 
       10 4706 1 1 27 LYS HG3  H  -6.417   3.037 -10.595 1.00 . A A . 36 LYS HG3  1 1 
       10 4707 1 1 27 LYS HZ1  H  -9.568   4.526 -12.476 1.00 . A A . 36 LYS HZ1  1 1 
       10 4708 1 1 27 LYS HZ2  H  -7.897   4.713 -12.296 1.00 . A A . 36 LYS HZ2  1 1 
       10 4709 1 1 27 LYS HZ3  H  -8.807   4.013 -11.054 1.00 . A A . 36 LYS HZ3  1 1 
       10 4710 1 1 27 LYS N    N  -7.362  -0.757 -10.799 1.00 . A A . 36 LYS N    1 1 
       10 4711 1 1 27 LYS NZ   N  -8.706   4.095 -12.086 1.00 . A A . 36 LYS NZ   1 1 
       10 4712 1 1 27 LYS O    O  -7.750   0.326  -8.293 1.00 . A A . 36 LYS O    1 1 
       10 4713 1 1 28 PRO C    C  -6.123   1.801  -6.042 1.00 . A A . 37 PRO C    1 1 
       10 4714 1 1 28 PRO CA   C  -5.781   0.339  -6.308 1.00 . A A . 37 PRO CA   1 1 
       10 4715 1 1 28 PRO CB   C  -4.427  -0.015  -5.688 1.00 . A A . 37 PRO CB   1 1 
       10 4716 1 1 28 PRO CD   C  -4.175  -0.224  -8.056 1.00 . A A . 37 PRO CD   1 1 
       10 4717 1 1 28 PRO CG   C  -3.446   0.155  -6.796 1.00 . A A . 37 PRO CG   1 1 
       10 4718 1 1 28 PRO HA   H  -6.549  -0.292  -5.885 1.00 . A A . 37 PRO HA   1 1 
       10 4719 1 1 28 PRO HB2  H  -4.218   0.657  -4.867 1.00 . A A . 37 PRO HB2  1 1 
       10 4720 1 1 28 PRO HB3  H  -4.446  -1.034  -5.330 1.00 . A A . 37 PRO HB3  1 1 
       10 4721 1 1 28 PRO HD2  H  -3.838   0.381  -8.884 1.00 . A A . 37 PRO HD2  1 1 
       10 4722 1 1 28 PRO HD3  H  -4.036  -1.273  -8.271 1.00 . A A . 37 PRO HD3  1 1 
       10 4723 1 1 28 PRO HG2  H  -3.122   1.183  -6.845 1.00 . A A . 37 PRO HG2  1 1 
       10 4724 1 1 28 PRO HG3  H  -2.601  -0.500  -6.642 1.00 . A A . 37 PRO HG3  1 1 
       10 4725 1 1 28 PRO N    N  -5.584   0.063  -7.734 1.00 . A A . 37 PRO N    1 1 
       10 4726 1 1 28 PRO O    O  -5.266   2.584  -5.633 1.00 . A A . 37 PRO O    1 1 
       10 4727 1 1 29 ASP C    C  -8.956   3.572  -5.026 1.00 . A A . 38 ASP C    1 1 
       10 4728 1 1 29 ASP CA   C  -7.836   3.530  -6.061 1.00 . A A . 38 ASP CA   1 1 
       10 4729 1 1 29 ASP CB   C  -8.317   4.143  -7.377 1.00 . A A . 38 ASP CB   1 1 
       10 4730 1 1 29 ASP CG   C  -8.516   5.643  -7.278 1.00 . A A . 38 ASP CG   1 1 
       10 4731 1 1 29 ASP H    H  -8.017   1.491  -6.602 1.00 . A A . 38 ASP H    1 1 
       10 4732 1 1 29 ASP HA   H  -7.000   4.103  -5.691 1.00 . A A . 38 ASP HA   1 1 
       10 4733 1 1 29 ASP HB2  H  -7.585   3.946  -8.147 1.00 . A A . 38 ASP HB2  1 1 
       10 4734 1 1 29 ASP HB3  H  -9.257   3.691  -7.655 1.00 . A A . 38 ASP HB3  1 1 
       10 4735 1 1 29 ASP N    N  -7.380   2.161  -6.277 1.00 . A A . 38 ASP N    1 1 
       10 4736 1 1 29 ASP O    O  -9.998   4.189  -5.249 1.00 . A A . 38 ASP O    1 1 
       10 4737 1 1 29 ASP OD1  O  -7.512   6.363  -7.096 1.00 . A A . 38 ASP OD1  1 1 
       10 4738 1 1 29 ASP OD2  O  -9.675   6.096  -7.381 1.00 . A A . 38 ASP OD2  1 1 
       10 4739 1 1 30 ASP C    C  -9.237   3.649  -1.605 1.00 . A A . 39 ASP C    1 1 
       10 4740 1 1 30 ASP CA   C  -9.725   2.875  -2.825 1.00 . A A . 39 ASP CA   1 1 
       10 4741 1 1 30 ASP CB   C -10.033   1.428  -2.437 1.00 . A A . 39 ASP CB   1 1 
       10 4742 1 1 30 ASP CG   C -11.151   1.327  -1.418 1.00 . A A . 39 ASP CG   1 1 
       10 4743 1 1 30 ASP H    H  -7.884   2.439  -3.776 1.00 . A A . 39 ASP H    1 1 
       10 4744 1 1 30 ASP HA   H -10.628   3.339  -3.192 1.00 . A A . 39 ASP HA   1 1 
       10 4745 1 1 30 ASP HB2  H -10.325   0.879  -3.320 1.00 . A A . 39 ASP HB2  1 1 
       10 4746 1 1 30 ASP HB3  H  -9.145   0.978  -2.016 1.00 . A A . 39 ASP HB3  1 1 
       10 4747 1 1 30 ASP N    N  -8.735   2.912  -3.895 1.00 . A A . 39 ASP N    1 1 
       10 4748 1 1 30 ASP O    O  -8.808   3.058  -0.613 1.00 . A A . 39 ASP O    1 1 
       10 4749 1 1 30 ASP OD1  O -12.212   1.950  -1.638 1.00 . A A . 39 ASP OD1  1 1 
       10 4750 1 1 30 ASP OD2  O -10.967   0.625  -0.403 1.00 . A A . 39 ASP OD2  1 1 
       11 4751 1 1  1 GLY C    C   2.779  -1.757  -1.309 1.00 . A A . 10 GLY C    1 1 
       11 4752 1 1  1 GLY CA   C   2.087  -0.447  -0.990 1.00 . A A . 10 GLY CA   1 1 
       11 4753 1 1  1 GLY H1   H   1.534   1.047  -2.386 1.00 . A A . 10 GLY H1   1 1 
       11 4754 1 1  1 GLY HA2  H   2.465  -0.071  -0.052 1.00 . A A . 10 GLY HA2  1 1 
       11 4755 1 1  1 GLY HA3  H   1.026  -0.628  -0.893 1.00 . A A . 10 GLY HA3  1 1 
       11 4756 1 1  1 GLY N    N   2.298   0.556  -2.017 1.00 . A A . 10 GLY N    1 1 
       11 4757 1 1  1 GLY O    O   3.994  -1.879  -1.153 1.00 . A A . 10 GLY O    1 1 
       11 4758 1 1  2 SER C    C   1.828  -4.648  -3.295 1.00 . A A . 11 SER C    1 1 
       11 4759 1 1  2 SER CA   C   2.550  -4.051  -2.091 1.00 . A A . 11 SER CA   1 1 
       11 4760 1 1  2 SER CB   C   2.437  -4.996  -0.893 1.00 . A A . 11 SER CB   1 1 
       11 4761 1 1  2 SER H    H   1.043  -2.583  -1.858 1.00 . A A . 11 SER H    1 1 
       11 4762 1 1  2 SER HA   H   3.593  -3.922  -2.339 1.00 . A A . 11 SER HA   1 1 
       11 4763 1 1  2 SER HB2  H   1.553  -4.749  -0.325 1.00 . A A . 11 SER HB2  1 1 
       11 4764 1 1  2 SER HB3  H   2.364  -6.014  -1.248 1.00 . A A . 11 SER HB3  1 1 
       11 4765 1 1  2 SER HG   H   4.321  -4.577  -0.558 1.00 . A A . 11 SER HG   1 1 
       11 4766 1 1  2 SER N    N   2.005  -2.741  -1.755 1.00 . A A . 11 SER N    1 1 
       11 4767 1 1  2 SER O    O   1.807  -5.865  -3.479 1.00 . A A . 11 SER O    1 1 
       11 4768 1 1  2 SER OG   O   3.569  -4.887  -0.048 1.00 . A A . 11 SER OG   1 1 
       11 4769 1 1  3 TRP C    C   1.391  -4.120  -6.540 1.00 . A A . 12 TRP C    1 1 
       11 4770 1 1  3 TRP CA   C   0.513  -4.223  -5.297 1.00 . A A . 12 TRP CA   1 1 
       11 4771 1 1  3 TRP CB   C  -0.757  -3.391  -5.484 1.00 . A A . 12 TRP CB   1 1 
       11 4772 1 1  3 TRP CD1  C  -1.562  -3.015  -3.080 1.00 . A A . 12 TRP CD1  1 1 
       11 4773 1 1  3 TRP CD2  C  -2.988  -4.178  -4.358 1.00 . A A . 12 TRP CD2  1 1 
       11 4774 1 1  3 TRP CE2  C  -3.545  -4.043  -3.071 1.00 . A A . 12 TRP CE2  1 1 
       11 4775 1 1  3 TRP CE3  C  -3.707  -4.873  -5.333 1.00 . A A . 12 TRP CE3  1 1 
       11 4776 1 1  3 TRP CG   C  -1.720  -3.513  -4.342 1.00 . A A . 12 TRP CG   1 1 
       11 4777 1 1  3 TRP CH2  C  -5.469  -5.253  -3.713 1.00 . A A . 12 TRP CH2  1 1 
       11 4778 1 1  3 TRP CZ2  C  -4.787  -4.578  -2.738 1.00 . A A . 12 TRP CZ2  1 1 
       11 4779 1 1  3 TRP CZ3  C  -4.939  -5.404  -5.001 1.00 . A A . 12 TRP CZ3  1 1 
       11 4780 1 1  3 TRP H    H   1.289  -2.824  -3.910 1.00 . A A . 12 TRP H    1 1 
       11 4781 1 1  3 TRP HA   H   0.237  -5.257  -5.151 1.00 . A A . 12 TRP HA   1 1 
       11 4782 1 1  3 TRP HB2  H  -0.486  -2.350  -5.582 1.00 . A A . 12 TRP HB2  1 1 
       11 4783 1 1  3 TRP HB3  H  -1.261  -3.715  -6.383 1.00 . A A . 12 TRP HB3  1 1 
       11 4784 1 1  3 TRP HD1  H  -0.699  -2.459  -2.749 1.00 . A A . 12 TRP HD1  1 1 
       11 4785 1 1  3 TRP HE1  H  -2.780  -3.083  -1.370 1.00 . A A . 12 TRP HE1  1 1 
       11 4786 1 1  3 TRP HE3  H  -3.315  -5.000  -6.332 1.00 . A A . 12 TRP HE3  1 1 
       11 4787 1 1  3 TRP HH2  H  -6.435  -5.684  -3.498 1.00 . A A . 12 TRP HH2  1 1 
       11 4788 1 1  3 TRP HZ2  H  -5.209  -4.470  -1.750 1.00 . A A . 12 TRP HZ2  1 1 
       11 4789 1 1  3 TRP HZ3  H  -5.509  -5.944  -5.742 1.00 . A A . 12 TRP HZ3  1 1 
       11 4790 1 1  3 TRP N    N   1.237  -3.783  -4.110 1.00 . A A . 12 TRP N    1 1 
       11 4791 1 1  3 TRP NE1  N  -2.656  -3.330  -2.310 1.00 . A A . 12 TRP NE1  1 1 
       11 4792 1 1  3 TRP O    O   1.806  -3.028  -6.931 1.00 . A A . 12 TRP O    1 1 
       11 4793 1 1  4 THR C    C   1.645  -5.254  -9.618 1.00 . A A . 13 THR C    1 1 
       11 4794 1 1  4 THR CA   C   2.500  -5.300  -8.357 1.00 . A A . 13 THR CA   1 1 
       11 4795 1 1  4 THR CB   C   3.380  -6.563  -8.392 1.00 . A A . 13 THR CB   1 1 
       11 4796 1 1  4 THR CG2  C   4.261  -6.644  -7.154 1.00 . A A . 13 THR CG2  1 1 
       11 4797 1 1  4 THR H    H   1.311  -6.100  -6.799 1.00 . A A . 13 THR H    1 1 
       11 4798 1 1  4 THR HA   H   3.148  -4.435  -8.341 1.00 . A A . 13 THR HA   1 1 
       11 4799 1 1  4 THR HB   H   4.014  -6.518  -9.265 1.00 . A A . 13 THR HB   1 1 
       11 4800 1 1  4 THR HG1  H   2.354  -8.044  -7.589 1.00 . A A . 13 THR HG1  1 1 
       11 4801 1 1  4 THR HG21 H   3.957  -5.887  -6.446 1.00 . A A . 13 THR HG21 1 1 
       11 4802 1 1  4 THR HG22 H   5.291  -6.482  -7.435 1.00 . A A . 13 THR HG22 1 1 
       11 4803 1 1  4 THR HG23 H   4.159  -7.620  -6.704 1.00 . A A . 13 THR HG23 1 1 
       11 4804 1 1  4 THR N    N   1.671  -5.262  -7.159 1.00 . A A . 13 THR N    1 1 
       11 4805 1 1  4 THR O    O   0.598  -5.896  -9.692 1.00 . A A . 13 THR O    1 1 
       11 4806 1 1  4 THR OG1  O   2.556  -7.732  -8.474 1.00 . A A . 13 THR OG1  1 1 
       11 4807 1 1  5 GLU C    C   1.878  -5.379 -12.890 1.00 . A A . 14 GLU C    1 1 
       11 4808 1 1  5 GLU CA   C   1.375  -4.364 -11.867 1.00 . A A . 14 GLU CA   1 1 
       11 4809 1 1  5 GLU CB   C   1.523  -2.947 -12.424 1.00 . A A . 14 GLU CB   1 1 
       11 4810 1 1  5 GLU CD   C   0.518  -1.540 -14.266 1.00 . A A . 14 GLU CD   1 1 
       11 4811 1 1  5 GLU CG   C   0.249  -2.402 -13.048 1.00 . A A . 14 GLU CG   1 1 
       11 4812 1 1  5 GLU H    H   2.942  -4.005 -10.489 1.00 . A A . 14 GLU H    1 1 
       11 4813 1 1  5 GLU HA   H   0.332  -4.557 -11.670 1.00 . A A . 14 GLU HA   1 1 
       11 4814 1 1  5 GLU HB2  H   1.817  -2.286 -11.622 1.00 . A A . 14 GLU HB2  1 1 
       11 4815 1 1  5 GLU HB3  H   2.296  -2.949 -13.179 1.00 . A A . 14 GLU HB3  1 1 
       11 4816 1 1  5 GLU HG2  H  -0.375  -3.232 -13.345 1.00 . A A . 14 GLU HG2  1 1 
       11 4817 1 1  5 GLU HG3  H  -0.272  -1.808 -12.312 1.00 . A A . 14 GLU HG3  1 1 
       11 4818 1 1  5 GLU N    N   2.100  -4.492 -10.608 1.00 . A A . 14 GLU N    1 1 
       11 4819 1 1  5 GLU O    O   2.982  -5.249 -13.420 1.00 . A A . 14 GLU O    1 1 
       11 4820 1 1  5 GLU OE1  O   1.007  -2.082 -15.280 1.00 . A A . 14 GLU OE1  1 1 
       11 4821 1 1  5 GLU OE2  O   0.241  -0.324 -14.206 1.00 . A A . 14 GLU OE2  1 1 
       11 4822 1 1  6 HIS C    C   0.294  -7.657 -15.125 1.00 . A A . 15 HIS C    1 1 
       11 4823 1 1  6 HIS CA   C   1.420  -7.429 -14.121 1.00 . A A . 15 HIS CA   1 1 
       11 4824 1 1  6 HIS CB   C   1.743  -8.735 -13.394 1.00 . A A . 15 HIS CB   1 1 
       11 4825 1 1  6 HIS CD2  C   4.087  -9.054 -12.330 1.00 . A A . 15 HIS CD2  1 1 
       11 4826 1 1  6 HIS CE1  C   5.182  -9.640 -14.136 1.00 . A A . 15 HIS CE1  1 1 
       11 4827 1 1  6 HIS CG   C   3.206  -9.054 -13.358 1.00 . A A . 15 HIS CG   1 1 
       11 4828 1 1  6 HIS H    H   0.193  -6.440 -12.708 1.00 . A A . 15 HIS H    1 1 
       11 4829 1 1  6 HIS HA   H   2.298  -7.097 -14.655 1.00 . A A . 15 HIS HA   1 1 
       11 4830 1 1  6 HIS HB2  H   1.393  -8.667 -12.375 1.00 . A A . 15 HIS HB2  1 1 
       11 4831 1 1  6 HIS HB3  H   1.238  -9.550 -13.891 1.00 . A A . 15 HIS HB3  1 1 
       11 4832 1 1  6 HIS HD1  H   3.564  -9.517 -15.382 1.00 . A A . 15 HIS HD1  1 1 
       11 4833 1 1  6 HIS HD2  H   3.870  -8.810 -11.299 1.00 . A A . 15 HIS HD2  1 1 
       11 4834 1 1  6 HIS HE1  H   5.974  -9.943 -14.804 1.00 . A A . 15 HIS HE1  1 1 
       11 4835 1 1  6 HIS N    N   1.060  -6.391 -13.162 1.00 . A A . 15 HIS N    1 1 
       11 4836 1 1  6 HIS ND1  N   3.924  -9.424 -14.475 1.00 . A A . 15 HIS ND1  1 1 
       11 4837 1 1  6 HIS NE2  N   5.308  -9.422 -12.839 1.00 . A A . 15 HIS NE2  1 1 
       11 4838 1 1  6 HIS O    O  -0.857  -7.871 -14.744 1.00 . A A . 15 HIS O    1 1 
       11 4839 1 1  7 LYS C    C  -0.297  -9.241 -17.993 1.00 . A A . 16 LYS C    1 1 
       11 4840 1 1  7 LYS CA   C  -0.349  -7.810 -17.467 1.00 . A A . 16 LYS CA   1 1 
       11 4841 1 1  7 LYS CB   C  -0.104  -6.826 -18.613 1.00 . A A . 16 LYS CB   1 1 
       11 4842 1 1  7 LYS CD   C   1.487  -5.982 -20.365 1.00 . A A . 16 LYS CD   1 1 
       11 4843 1 1  7 LYS CE   C   1.251  -6.835 -21.603 1.00 . A A . 16 LYS CE   1 1 
       11 4844 1 1  7 LYS CG   C   1.338  -6.797 -19.091 1.00 . A A . 16 LYS CG   1 1 
       11 4845 1 1  7 LYS H    H   1.567  -7.434 -16.650 1.00 . A A . 16 LYS H    1 1 
       11 4846 1 1  7 LYS HA   H  -1.329  -7.627 -17.051 1.00 . A A . 16 LYS HA   1 1 
       11 4847 1 1  7 LYS HB2  H  -0.732  -7.099 -19.448 1.00 . A A . 16 LYS HB2  1 1 
       11 4848 1 1  7 LYS HB3  H  -0.371  -5.833 -18.282 1.00 . A A . 16 LYS HB3  1 1 
       11 4849 1 1  7 LYS HD2  H   0.767  -5.178 -20.354 1.00 . A A . 16 LYS HD2  1 1 
       11 4850 1 1  7 LYS HD3  H   2.486  -5.573 -20.406 1.00 . A A . 16 LYS HD3  1 1 
       11 4851 1 1  7 LYS HE2  H   1.775  -7.771 -21.484 1.00 . A A . 16 LYS HE2  1 1 
       11 4852 1 1  7 LYS HE3  H   0.192  -7.025 -21.696 1.00 . A A . 16 LYS HE3  1 1 
       11 4853 1 1  7 LYS HG2  H   1.954  -6.357 -18.322 1.00 . A A . 16 LYS HG2  1 1 
       11 4854 1 1  7 LYS HG3  H   1.665  -7.809 -19.282 1.00 . A A . 16 LYS HG3  1 1 
       11 4855 1 1  7 LYS HZ1  H   0.984  -5.559 -23.234 1.00 . A A . 16 LYS HZ1  1 1 
       11 4856 1 1  7 LYS HZ2  H   2.002  -6.872 -23.551 1.00 . A A . 16 LYS HZ2  1 1 
       11 4857 1 1  7 LYS HZ3  H   2.562  -5.572 -22.626 1.00 . A A . 16 LYS HZ3  1 1 
       11 4858 1 1  7 LYS N    N   0.632  -7.609 -16.409 1.00 . A A . 16 LYS N    1 1 
       11 4859 1 1  7 LYS NZ   N   1.734  -6.162 -22.840 1.00 . A A . 16 LYS NZ   1 1 
       11 4860 1 1  7 LYS O    O   0.780  -9.812 -18.162 1.00 . A A . 16 LYS O    1 1 
       11 4861 1 1  8 SER C    C  -0.893 -11.298 -20.123 1.00 . A A . 17 SER C    1 1 
       11 4862 1 1  8 SER CA   C  -1.556 -11.181 -18.754 1.00 . A A . 17 SER CA   1 1 
       11 4863 1 1  8 SER CB   C  -3.018 -11.621 -18.844 1.00 . A A . 17 SER CB   1 1 
       11 4864 1 1  8 SER H    H  -2.293  -9.309 -18.095 1.00 . A A . 17 SER H    1 1 
       11 4865 1 1  8 SER HA   H  -1.037 -11.824 -18.060 1.00 . A A . 17 SER HA   1 1 
       11 4866 1 1  8 SER HB2  H  -3.130 -12.586 -18.373 1.00 . A A . 17 SER HB2  1 1 
       11 4867 1 1  8 SER HB3  H  -3.640 -10.899 -18.336 1.00 . A A . 17 SER HB3  1 1 
       11 4868 1 1  8 SER HG   H  -3.877 -10.905 -20.452 1.00 . A A . 17 SER HG   1 1 
       11 4869 1 1  8 SER N    N  -1.468  -9.815 -18.250 1.00 . A A . 17 SER N    1 1 
       11 4870 1 1  8 SER O    O  -0.650 -10.306 -20.811 1.00 . A A . 17 SER O    1 1 
       11 4871 1 1  8 SER OG   O  -3.440 -11.719 -20.193 1.00 . A A . 17 SER OG   1 1 
       11 4872 1 1  9 PRO C    C  -0.886 -12.554 -22.997 1.00 . A A . 18 PRO C    1 1 
       11 4873 1 1  9 PRO CA   C   0.046 -12.819 -21.820 1.00 . A A . 18 PRO CA   1 1 
       11 4874 1 1  9 PRO CB   C   0.388 -14.308 -21.733 1.00 . A A . 18 PRO CB   1 1 
       11 4875 1 1  9 PRO CD   C  -0.853 -13.769 -19.762 1.00 . A A . 18 PRO CD   1 1 
       11 4876 1 1  9 PRO CG   C  -0.592 -14.865 -20.758 1.00 . A A . 18 PRO CG   1 1 
       11 4877 1 1  9 PRO HA   H   0.954 -12.246 -21.945 1.00 . A A . 18 PRO HA   1 1 
       11 4878 1 1  9 PRO HB2  H   0.278 -14.763 -22.707 1.00 . A A . 18 PRO HB2  1 1 
       11 4879 1 1  9 PRO HB3  H   1.403 -14.429 -21.385 1.00 . A A . 18 PRO HB3  1 1 
       11 4880 1 1  9 PRO HD2  H  -1.878 -13.803 -19.424 1.00 . A A . 18 PRO HD2  1 1 
       11 4881 1 1  9 PRO HD3  H  -0.175 -13.851 -18.925 1.00 . A A . 18 PRO HD3  1 1 
       11 4882 1 1  9 PRO HG2  H  -1.504 -15.134 -21.267 1.00 . A A . 18 PRO HG2  1 1 
       11 4883 1 1  9 PRO HG3  H  -0.168 -15.727 -20.264 1.00 . A A . 18 PRO HG3  1 1 
       11 4884 1 1  9 PRO N    N  -0.592 -12.540 -20.530 1.00 . A A . 18 PRO N    1 1 
       11 4885 1 1  9 PRO O    O  -0.492 -12.687 -24.156 1.00 . A A . 18 PRO O    1 1 
       11 4886 1 1 10 ASP C    C  -3.303 -10.388 -23.895 1.00 . A A . 19 ASP C    1 1 
       11 4887 1 1 10 ASP CA   C  -3.112 -11.892 -23.726 1.00 . A A . 19 ASP CA   1 1 
       11 4888 1 1 10 ASP CB   C  -4.447 -12.554 -23.382 1.00 . A A . 19 ASP CB   1 1 
       11 4889 1 1 10 ASP CG   C  -5.425 -12.522 -24.540 1.00 . A A . 19 ASP CG   1 1 
       11 4890 1 1 10 ASP H    H  -2.378 -12.089 -21.750 1.00 . A A . 19 ASP H    1 1 
       11 4891 1 1 10 ASP HA   H  -2.747 -12.302 -24.656 1.00 . A A . 19 ASP HA   1 1 
       11 4892 1 1 10 ASP HB2  H  -4.271 -13.585 -23.112 1.00 . A A . 19 ASP HB2  1 1 
       11 4893 1 1 10 ASP HB3  H  -4.891 -12.037 -22.544 1.00 . A A . 19 ASP HB3  1 1 
       11 4894 1 1 10 ASP N    N  -2.123 -12.178 -22.693 1.00 . A A . 19 ASP N    1 1 
       11 4895 1 1 10 ASP O    O  -4.032  -9.940 -24.779 1.00 . A A . 19 ASP O    1 1 
       11 4896 1 1 10 ASP OD1  O  -4.998 -12.783 -25.684 1.00 . A A . 19 ASP OD1  1 1 
       11 4897 1 1 10 ASP OD2  O  -6.617 -12.234 -24.302 1.00 . A A . 19 ASP OD2  1 1 
       11 4898 1 1 11 GLY C    C  -3.793  -7.620 -22.148 1.00 . A A . 20 GLY C    1 1 
       11 4899 1 1 11 GLY CA   C  -2.756  -8.168 -23.108 1.00 . A A . 20 GLY CA   1 1 
       11 4900 1 1 11 GLY H    H  -2.078 -10.026 -22.354 1.00 . A A . 20 GLY H    1 1 
       11 4901 1 1 11 GLY HA2  H  -1.797  -7.732 -22.874 1.00 . A A . 20 GLY HA2  1 1 
       11 4902 1 1 11 GLY HA3  H  -3.032  -7.888 -24.115 1.00 . A A . 20 GLY HA3  1 1 
       11 4903 1 1 11 GLY N    N  -2.644  -9.613 -23.038 1.00 . A A . 20 GLY N    1 1 
       11 4904 1 1 11 GLY O    O  -4.689  -6.876 -22.549 1.00 . A A . 20 GLY O    1 1 
       11 4905 1 1 12 ARG C    C  -3.871  -7.114 -18.589 1.00 . A A . 21 ARG C    1 1 
       11 4906 1 1 12 ARG CA   C  -4.610  -7.531 -19.857 1.00 . A A . 21 ARG CA   1 1 
       11 4907 1 1 12 ARG CB   C  -5.622  -8.631 -19.533 1.00 . A A . 21 ARG CB   1 1 
       11 4908 1 1 12 ARG CD   C  -7.737  -7.284 -19.693 1.00 . A A . 21 ARG CD   1 1 
       11 4909 1 1 12 ARG CG   C  -6.850  -8.130 -18.792 1.00 . A A . 21 ARG CG   1 1 
       11 4910 1 1 12 ARG CZ   C -10.047  -6.442 -19.695 1.00 . A A . 21 ARG CZ   1 1 
       11 4911 1 1 12 ARG H    H  -2.939  -8.583 -20.618 1.00 . A A . 21 ARG H    1 1 
       11 4912 1 1 12 ARG HA   H  -5.137  -6.674 -20.251 1.00 . A A . 21 ARG HA   1 1 
       11 4913 1 1 12 ARG HB2  H  -5.947  -9.089 -20.456 1.00 . A A . 21 ARG HB2  1 1 
       11 4914 1 1 12 ARG HB3  H  -5.139  -9.378 -18.921 1.00 . A A . 21 ARG HB3  1 1 
       11 4915 1 1 12 ARG HD2  H  -7.377  -6.266 -19.677 1.00 . A A . 21 ARG HD2  1 1 
       11 4916 1 1 12 ARG HD3  H  -7.678  -7.671 -20.699 1.00 . A A . 21 ARG HD3  1 1 
       11 4917 1 1 12 ARG HE   H  -9.398  -7.985 -18.611 1.00 . A A . 21 ARG HE   1 1 
       11 4918 1 1 12 ARG HG2  H  -7.419  -8.978 -18.441 1.00 . A A . 21 ARG HG2  1 1 
       11 4919 1 1 12 ARG HG3  H  -6.533  -7.533 -17.950 1.00 . A A . 21 ARG HG3  1 1 
       11 4920 1 1 12 ARG HH11 H  -8.776  -5.443 -20.908 1.00 . A A . 21 ARG HH11 1 1 
       11 4921 1 1 12 ARG HH12 H -10.408  -4.859 -20.900 1.00 . A A . 21 ARG HH12 1 1 
       11 4922 1 1 12 ARG HH21 H -11.549  -7.226 -18.593 1.00 . A A . 21 ARG HH21 1 1 
       11 4923 1 1 12 ARG HH22 H -11.983  -5.874 -19.583 1.00 . A A . 21 ARG HH22 1 1 
       11 4924 1 1 12 ARG N    N  -3.674  -7.988 -20.877 1.00 . A A . 21 ARG N    1 1 
       11 4925 1 1 12 ARG NE   N  -9.132  -7.300 -19.259 1.00 . A A . 21 ARG NE   1 1 
       11 4926 1 1 12 ARG NH1  N  -9.716  -5.504 -20.573 1.00 . A A . 21 ARG NH1  1 1 
       11 4927 1 1 12 ARG NH2  N -11.296  -6.520 -19.254 1.00 . A A . 21 ARG NH2  1 1 
       11 4928 1 1 12 ARG O    O  -3.479  -7.955 -17.780 1.00 . A A . 21 ARG O    1 1 
       11 4929 1 1 13 THR C    C  -3.803  -5.505 -15.983 1.00 . A A . 22 THR C    1 1 
       11 4930 1 1 13 THR CA   C  -2.991  -5.279 -17.253 1.00 . A A . 22 THR CA   1 1 
       11 4931 1 1 13 THR CB   C  -2.704  -3.773 -17.404 1.00 . A A . 22 THR CB   1 1 
       11 4932 1 1 13 THR CG2  C  -1.660  -3.318 -16.397 1.00 . A A . 22 THR CG2  1 1 
       11 4933 1 1 13 THR H    H  -4.019  -5.187 -19.101 1.00 . A A . 22 THR H    1 1 
       11 4934 1 1 13 THR HA   H  -2.047  -5.797 -17.163 1.00 . A A . 22 THR HA   1 1 
       11 4935 1 1 13 THR HB   H  -3.620  -3.228 -17.223 1.00 . A A . 22 THR HB   1 1 
       11 4936 1 1 13 THR HG1  H  -1.480  -4.034 -18.928 1.00 . A A . 22 THR HG1  1 1 
       11 4937 1 1 13 THR HG21 H  -0.848  -4.030 -16.373 1.00 . A A . 22 THR HG21 1 1 
       11 4938 1 1 13 THR HG22 H  -2.109  -3.250 -15.418 1.00 . A A . 22 THR HG22 1 1 
       11 4939 1 1 13 THR HG23 H  -1.280  -2.349 -16.686 1.00 . A A . 22 THR HG23 1 1 
       11 4940 1 1 13 THR N    N  -3.684  -5.808 -18.422 1.00 . A A . 22 THR N    1 1 
       11 4941 1 1 13 THR O    O  -4.863  -4.907 -15.798 1.00 . A A . 22 THR O    1 1 
       11 4942 1 1 13 THR OG1  O  -2.248  -3.492 -18.732 1.00 . A A . 22 THR OG1  1 1 
       11 4943 1 1 14 TYR C    C  -3.065  -6.422 -12.665 1.00 . A A . 23 TYR C    1 1 
       11 4944 1 1 14 TYR CA   C  -3.980  -6.679 -13.859 1.00 . A A . 23 TYR CA   1 1 
       11 4945 1 1 14 TYR CB   C  -4.449  -8.134 -13.852 1.00 . A A . 23 TYR CB   1 1 
       11 4946 1 1 14 TYR CD1  C  -2.565  -9.458 -12.816 1.00 . A A . 23 TYR CD1  1 1 
       11 4947 1 1 14 TYR CD2  C  -3.006  -9.759 -15.139 1.00 . A A . 23 TYR CD2  1 1 
       11 4948 1 1 14 TYR CE1  C  -1.531 -10.372 -12.889 1.00 . A A . 23 TYR CE1  1 1 
       11 4949 1 1 14 TYR CE2  C  -1.975 -10.674 -15.221 1.00 . A A . 23 TYR CE2  1 1 
       11 4950 1 1 14 TYR CG   C  -3.319  -9.135 -13.937 1.00 . A A . 23 TYR CG   1 1 
       11 4951 1 1 14 TYR CZ   C  -1.240 -10.977 -14.094 1.00 . A A . 23 TYR CZ   1 1 
       11 4952 1 1 14 TYR H    H  -2.451  -6.818 -15.316 1.00 . A A . 23 TYR H    1 1 
       11 4953 1 1 14 TYR HA   H  -4.842  -6.032 -13.783 1.00 . A A . 23 TYR HA   1 1 
       11 4954 1 1 14 TYR HB2  H  -4.993  -8.326 -12.940 1.00 . A A . 23 TYR HB2  1 1 
       11 4955 1 1 14 TYR HB3  H  -5.103  -8.299 -14.696 1.00 . A A . 23 TYR HB3  1 1 
       11 4956 1 1 14 TYR HD1  H  -2.796  -8.983 -11.874 1.00 . A A . 23 TYR HD1  1 1 
       11 4957 1 1 14 TYR HD2  H  -3.584  -9.519 -16.020 1.00 . A A . 23 TYR HD2  1 1 
       11 4958 1 1 14 TYR HE1  H  -0.956 -10.609 -12.007 1.00 . A A . 23 TYR HE1  1 1 
       11 4959 1 1 14 TYR HE2  H  -1.747 -11.148 -16.164 1.00 . A A . 23 TYR HE2  1 1 
       11 4960 1 1 14 TYR HH   H  -0.457 -12.687 -13.698 1.00 . A A . 23 TYR HH   1 1 
       11 4961 1 1 14 TYR N    N  -3.300  -6.372 -15.112 1.00 . A A . 23 TYR N    1 1 
       11 4962 1 1 14 TYR O    O  -1.842  -6.508 -12.776 1.00 . A A . 23 TYR O    1 1 
       11 4963 1 1 14 TYR OH   O  -0.212 -11.888 -14.171 1.00 . A A . 23 TYR OH   1 1 
       11 4964 1 1 15 TYR C    C  -2.961  -7.026  -9.357 1.00 . A A . 24 TYR C    1 1 
       11 4965 1 1 15 TYR CA   C  -2.909  -5.835 -10.309 1.00 . A A . 24 TYR CA   1 1 
       11 4966 1 1 15 TYR CB   C  -3.452  -4.586  -9.612 1.00 . A A . 24 TYR CB   1 1 
       11 4967 1 1 15 TYR CD1  C  -4.558  -3.204 -11.413 1.00 . A A . 24 TYR CD1  1 1 
       11 4968 1 1 15 TYR CD2  C  -2.533  -2.390 -10.454 1.00 . A A . 24 TYR CD2  1 1 
       11 4969 1 1 15 TYR CE1  C  -4.620  -2.096 -12.235 1.00 . A A . 24 TYR CE1  1 1 
       11 4970 1 1 15 TYR CE2  C  -2.588  -1.278 -11.272 1.00 . A A . 24 TYR CE2  1 1 
       11 4971 1 1 15 TYR CG   C  -3.516  -3.371 -10.509 1.00 . A A . 24 TYR CG   1 1 
       11 4972 1 1 15 TYR CZ   C  -3.633  -1.135 -12.160 1.00 . A A . 24 TYR CZ   1 1 
       11 4973 1 1 15 TYR H    H  -4.646  -6.053 -11.498 1.00 . A A . 24 TYR H    1 1 
       11 4974 1 1 15 TYR HA   H  -1.882  -5.659 -10.592 1.00 . A A . 24 TYR HA   1 1 
       11 4975 1 1 15 TYR HB2  H  -4.451  -4.787  -9.255 1.00 . A A . 24 TYR HB2  1 1 
       11 4976 1 1 15 TYR HB3  H  -2.817  -4.346  -8.772 1.00 . A A . 24 TYR HB3  1 1 
       11 4977 1 1 15 TYR HD1  H  -5.330  -3.958 -11.469 1.00 . A A . 24 TYR HD1  1 1 
       11 4978 1 1 15 TYR HD2  H  -1.716  -2.506  -9.757 1.00 . A A . 24 TYR HD2  1 1 
       11 4979 1 1 15 TYR HE1  H  -5.438  -1.983 -12.931 1.00 . A A . 24 TYR HE1  1 1 
       11 4980 1 1 15 TYR HE2  H  -1.815  -0.526 -11.214 1.00 . A A . 24 TYR HE2  1 1 
       11 4981 1 1 15 TYR HH   H  -3.266   0.713 -12.541 1.00 . A A . 24 TYR HH   1 1 
       11 4982 1 1 15 TYR N    N  -3.668  -6.106 -11.524 1.00 . A A . 24 TYR N    1 1 
       11 4983 1 1 15 TYR O    O  -4.005  -7.657  -9.190 1.00 . A A . 24 TYR O    1 1 
       11 4984 1 1 15 TYR OH   O  -3.690  -0.030 -12.977 1.00 . A A . 24 TYR OH   1 1 
       11 4985 1 1 16 TYR C    C  -1.084  -8.009  -6.493 1.00 . A A . 25 TYR C    1 1 
       11 4986 1 1 16 TYR CA   C  -1.740  -8.443  -7.800 1.00 . A A . 25 TYR CA   1 1 
       11 4987 1 1 16 TYR CB   C  -0.951  -9.596  -8.422 1.00 . A A . 25 TYR CB   1 1 
       11 4988 1 1 16 TYR CD1  C   0.332 -10.767  -6.590 1.00 . A A . 25 TYR CD1  1 1 
       11 4989 1 1 16 TYR CD2  C  -1.596 -11.848  -7.480 1.00 . A A . 25 TYR CD2  1 1 
       11 4990 1 1 16 TYR CE1  C   0.535 -11.828  -5.728 1.00 . A A . 25 TYR CE1  1 1 
       11 4991 1 1 16 TYR CE2  C  -1.402 -12.913  -6.620 1.00 . A A . 25 TYR CE2  1 1 
       11 4992 1 1 16 TYR CG   C  -0.734 -10.759  -7.480 1.00 . A A . 25 TYR CG   1 1 
       11 4993 1 1 16 TYR CZ   C  -0.335 -12.898  -5.747 1.00 . A A . 25 TYR CZ   1 1 
       11 4994 1 1 16 TYR H    H  -1.027  -6.787  -8.909 1.00 . A A . 25 TYR H    1 1 
       11 4995 1 1 16 TYR HA   H  -2.745  -8.779  -7.591 1.00 . A A . 25 TYR HA   1 1 
       11 4996 1 1 16 TYR HB2  H  -1.485  -9.965  -9.285 1.00 . A A . 25 TYR HB2  1 1 
       11 4997 1 1 16 TYR HB3  H   0.018  -9.235  -8.732 1.00 . A A . 25 TYR HB3  1 1 
       11 4998 1 1 16 TYR HD1  H   1.012  -9.927  -6.577 1.00 . A A . 25 TYR HD1  1 1 
       11 4999 1 1 16 TYR HD2  H  -2.432 -11.857  -8.165 1.00 . A A . 25 TYR HD2  1 1 
       11 5000 1 1 16 TYR HE1  H   1.370 -11.816  -5.043 1.00 . A A . 25 TYR HE1  1 1 
       11 5001 1 1 16 TYR HE2  H  -2.083 -13.751  -6.635 1.00 . A A . 25 TYR HE2  1 1 
       11 5002 1 1 16 TYR HH   H   0.212 -14.703  -5.378 1.00 . A A . 25 TYR HH   1 1 
       11 5003 1 1 16 TYR N    N  -1.827  -7.327  -8.735 1.00 . A A . 25 TYR N    1 1 
       11 5004 1 1 16 TYR O    O   0.074  -7.592  -6.476 1.00 . A A . 25 TYR O    1 1 
       11 5005 1 1 16 TYR OH   O  -0.138 -13.955  -4.888 1.00 . A A . 25 TYR OH   1 1 
       11 5006 1 1 17 ASN C    C  -0.441  -8.831  -3.506 1.00 . A A . 26 ASN C    1 1 
       11 5007 1 1 17 ASN CA   C  -1.325  -7.731  -4.087 1.00 . A A . 26 ASN CA   1 1 
       11 5008 1 1 17 ASN CB   C  -2.485  -7.437  -3.134 1.00 . A A . 26 ASN CB   1 1 
       11 5009 1 1 17 ASN CG   C  -2.018  -6.833  -1.824 1.00 . A A . 26 ASN CG   1 1 
       11 5010 1 1 17 ASN H    H  -2.748  -8.452  -5.478 1.00 . A A . 26 ASN H    1 1 
       11 5011 1 1 17 ASN HA   H  -0.733  -6.836  -4.208 1.00 . A A . 26 ASN HA   1 1 
       11 5012 1 1 17 ASN HB2  H  -3.163  -6.741  -3.607 1.00 . A A . 26 ASN HB2  1 1 
       11 5013 1 1 17 ASN HB3  H  -3.010  -8.355  -2.920 1.00 . A A . 26 ASN HB3  1 1 
       11 5014 1 1 17 ASN HD21 H  -0.915  -5.499  -2.803 1.00 . A A . 26 ASN HD21 1 1 
       11 5015 1 1 17 ASN HD22 H  -0.863  -5.397  -1.079 1.00 . A A . 26 ASN HD22 1 1 
       11 5016 1 1 17 ASN N    N  -1.833  -8.112  -5.400 1.00 . A A . 26 ASN N    1 1 
       11 5017 1 1 17 ASN ND2  N  -1.181  -5.806  -1.910 1.00 . A A . 26 ASN ND2  1 1 
       11 5018 1 1 17 ASN O    O  -0.867  -9.978  -3.368 1.00 . A A . 26 ASN O    1 1 
       11 5019 1 1 17 ASN OD1  O  -2.405  -7.286  -0.746 1.00 . A A . 26 ASN OD1  1 1 
       11 5020 1 1 18 THR C    C   1.489  -9.629  -1.109 1.00 . A A . 27 THR C    1 1 
       11 5021 1 1 18 THR CA   C   1.738  -9.427  -2.599 1.00 . A A . 27 THR CA   1 1 
       11 5022 1 1 18 THR CB   C   3.193  -8.969  -2.808 1.00 . A A . 27 THR CB   1 1 
       11 5023 1 1 18 THR CG2  C   3.417  -8.513  -4.242 1.00 . A A . 27 THR CG2  1 1 
       11 5024 1 1 18 THR H    H   1.074  -7.543  -3.300 1.00 . A A . 27 THR H    1 1 
       11 5025 1 1 18 THR HA   H   1.603 -10.371  -3.108 1.00 . A A . 27 THR HA   1 1 
       11 5026 1 1 18 THR HB   H   3.850  -9.802  -2.604 1.00 . A A . 27 THR HB   1 1 
       11 5027 1 1 18 THR HG1  H   4.422  -7.643  -2.018 1.00 . A A . 27 THR HG1  1 1 
       11 5028 1 1 18 THR HG21 H   2.656  -8.940  -4.878 1.00 . A A . 27 THR HG21 1 1 
       11 5029 1 1 18 THR HG22 H   4.391  -8.839  -4.575 1.00 . A A . 27 THR HG22 1 1 
       11 5030 1 1 18 THR HG23 H   3.363  -7.436  -4.289 1.00 . A A . 27 THR HG23 1 1 
       11 5031 1 1 18 THR N    N   0.793  -8.472  -3.165 1.00 . A A . 27 THR N    1 1 
       11 5032 1 1 18 THR O    O   2.021 -10.558  -0.502 1.00 . A A . 27 THR O    1 1 
       11 5033 1 1 18 THR OG1  O   3.503  -7.899  -1.908 1.00 . A A . 27 THR OG1  1 1 
       11 5034 1 1 19 GLU C    C  -0.796  -9.807   1.138 1.00 . A A . 28 GLU C    1 1 
       11 5035 1 1 19 GLU CA   C   0.357  -8.838   0.895 1.00 . A A . 28 GLU CA   1 1 
       11 5036 1 1 19 GLU CB   C  -0.001  -7.455   1.442 1.00 . A A . 28 GLU CB   1 1 
       11 5037 1 1 19 GLU CD   C   1.573  -7.717   3.401 1.00 . A A . 28 GLU CD   1 1 
       11 5038 1 1 19 GLU CG   C   0.179  -7.330   2.946 1.00 . A A . 28 GLU CG   1 1 
       11 5039 1 1 19 GLU H    H   0.281  -8.036  -1.063 1.00 . A A . 28 GLU H    1 1 
       11 5040 1 1 19 GLU HA   H   1.232  -9.203   1.410 1.00 . A A . 28 GLU HA   1 1 
       11 5041 1 1 19 GLU HB2  H   0.626  -6.718   0.963 1.00 . A A . 28 GLU HB2  1 1 
       11 5042 1 1 19 GLU HB3  H  -1.034  -7.244   1.206 1.00 . A A . 28 GLU HB3  1 1 
       11 5043 1 1 19 GLU HG2  H  -0.005  -6.306   3.234 1.00 . A A . 28 GLU HG2  1 1 
       11 5044 1 1 19 GLU HG3  H  -0.536  -7.975   3.436 1.00 . A A . 28 GLU HG3  1 1 
       11 5045 1 1 19 GLU N    N   0.676  -8.754  -0.526 1.00 . A A . 28 GLU N    1 1 
       11 5046 1 1 19 GLU O    O  -0.789 -10.571   2.104 1.00 . A A . 28 GLU O    1 1 
       11 5047 1 1 19 GLU OE1  O   2.531  -6.997   3.052 1.00 . A A . 28 GLU OE1  1 1 
       11 5048 1 1 19 GLU OE2  O   1.705  -8.740   4.105 1.00 . A A . 28 GLU OE2  1 1 
       11 5049 1 1 20 THR C    C  -2.912 -11.752  -0.674 1.00 . A A . 29 THR C    1 1 
       11 5050 1 1 20 THR CA   C  -2.950 -10.643   0.371 1.00 . A A . 29 THR CA   1 1 
       11 5051 1 1 20 THR CB   C  -4.264  -9.854   0.218 1.00 . A A . 29 THR CB   1 1 
       11 5052 1 1 20 THR CG2  C  -4.331  -8.714   1.224 1.00 . A A . 29 THR CG2  1 1 
       11 5053 1 1 20 THR H    H  -1.737  -9.140  -0.495 1.00 . A A . 29 THR H    1 1 
       11 5054 1 1 20 THR HA   H  -2.935 -11.088   1.356 1.00 . A A . 29 THR HA   1 1 
       11 5055 1 1 20 THR HB   H  -5.092 -10.524   0.399 1.00 . A A . 29 THR HB   1 1 
       11 5056 1 1 20 THR HG1  H  -4.419 -10.056  -1.738 1.00 . A A . 29 THR HG1  1 1 
       11 5057 1 1 20 THR HG21 H  -5.114  -8.027   0.938 1.00 . A A . 29 THR HG21 1 1 
       11 5058 1 1 20 THR HG22 H  -3.385  -8.195   1.243 1.00 . A A . 29 THR HG22 1 1 
       11 5059 1 1 20 THR HG23 H  -4.543  -9.113   2.205 1.00 . A A . 29 THR HG23 1 1 
       11 5060 1 1 20 THR N    N  -1.789  -9.770   0.253 1.00 . A A . 29 THR N    1 1 
       11 5061 1 1 20 THR O    O  -3.789 -12.616  -0.710 1.00 . A A . 29 THR O    1 1 
       11 5062 1 1 20 THR OG1  O  -4.369  -9.330  -1.111 1.00 . A A . 29 THR OG1  1 1 
       11 5063 1 1 21 LYS C    C  -2.987 -12.804  -3.439 1.00 . A A . 30 LYS C    1 1 
       11 5064 1 1 21 LYS CA   C  -1.737 -12.729  -2.568 1.00 . A A . 30 LYS CA   1 1 
       11 5065 1 1 21 LYS CB   C  -1.451 -14.099  -1.950 1.00 . A A . 30 LYS CB   1 1 
       11 5066 1 1 21 LYS CD   C  -1.010 -14.212   0.521 1.00 . A A . 30 LYS CD   1 1 
       11 5067 1 1 21 LYS CE   C  -0.131 -13.586   1.593 1.00 . A A . 30 LYS CE   1 1 
       11 5068 1 1 21 LYS CG   C  -0.393 -14.066  -0.860 1.00 . A A . 30 LYS CG   1 1 
       11 5069 1 1 21 LYS H    H  -1.223 -11.011  -1.444 1.00 . A A . 30 LYS H    1 1 
       11 5070 1 1 21 LYS HA   H  -0.900 -12.440  -3.185 1.00 . A A . 30 LYS HA   1 1 
       11 5071 1 1 21 LYS HB2  H  -2.364 -14.487  -1.524 1.00 . A A . 30 LYS HB2  1 1 
       11 5072 1 1 21 LYS HB3  H  -1.114 -14.769  -2.728 1.00 . A A . 30 LYS HB3  1 1 
       11 5073 1 1 21 LYS HD2  H  -1.972 -13.723   0.530 1.00 . A A . 30 LYS HD2  1 1 
       11 5074 1 1 21 LYS HD3  H  -1.137 -15.263   0.739 1.00 . A A . 30 LYS HD3  1 1 
       11 5075 1 1 21 LYS HE2  H   0.401 -12.752   1.162 1.00 . A A . 30 LYS HE2  1 1 
       11 5076 1 1 21 LYS HE3  H  -0.762 -13.234   2.396 1.00 . A A . 30 LYS HE3  1 1 
       11 5077 1 1 21 LYS HG2  H   0.302 -14.877  -1.020 1.00 . A A . 30 LYS HG2  1 1 
       11 5078 1 1 21 LYS HG3  H   0.133 -13.123  -0.911 1.00 . A A . 30 LYS HG3  1 1 
       11 5079 1 1 21 LYS HZ1  H   0.558 -14.871   3.089 1.00 . A A . 30 LYS HZ1  1 1 
       11 5080 1 1 21 LYS HZ2  H   1.792 -14.117   2.211 1.00 . A A . 30 LYS HZ2  1 1 
       11 5081 1 1 21 LYS HZ3  H   0.919 -15.391   1.520 1.00 . A A . 30 LYS HZ3  1 1 
       11 5082 1 1 21 LYS N    N  -1.891 -11.725  -1.523 1.00 . A A . 30 LYS N    1 1 
       11 5083 1 1 21 LYS NZ   N   0.853 -14.560   2.141 1.00 . A A . 30 LYS NZ   1 1 
       11 5084 1 1 21 LYS O    O  -3.379 -13.882  -3.885 1.00 . A A . 30 LYS O    1 1 
       11 5085 1 1 22 GLN C    C  -4.544 -10.849  -5.803 1.00 . A A . 31 GLN C    1 1 
       11 5086 1 1 22 GLN CA   C  -4.811 -11.589  -4.496 1.00 . A A . 31 GLN CA   1 1 
       11 5087 1 1 22 GLN CB   C  -5.940 -10.900  -3.728 1.00 . A A . 31 GLN CB   1 1 
       11 5088 1 1 22 GLN CD   C  -7.572 -12.575  -2.772 1.00 . A A . 31 GLN CD   1 1 
       11 5089 1 1 22 GLN CG   C  -6.392 -11.665  -2.494 1.00 . A A . 31 GLN CG   1 1 
       11 5090 1 1 22 GLN H    H  -3.245 -10.827  -3.294 1.00 . A A . 31 GLN H    1 1 
       11 5091 1 1 22 GLN HA   H  -5.110 -12.601  -4.725 1.00 . A A . 31 GLN HA   1 1 
       11 5092 1 1 22 GLN HB2  H  -5.602  -9.923  -3.416 1.00 . A A . 31 GLN HB2  1 1 
       11 5093 1 1 22 GLN HB3  H  -6.789 -10.786  -4.385 1.00 . A A . 31 GLN HB3  1 1 
       11 5094 1 1 22 GLN HE21 H  -8.706 -11.526  -1.520 1.00 . A A . 31 GLN HE21 1 1 
       11 5095 1 1 22 GLN HE22 H  -9.478 -12.866  -2.290 1.00 . A A . 31 GLN HE22 1 1 
       11 5096 1 1 22 GLN HG2  H  -5.569 -12.267  -2.138 1.00 . A A . 31 GLN HG2  1 1 
       11 5097 1 1 22 GLN HG3  H  -6.674 -10.956  -1.730 1.00 . A A . 31 GLN HG3  1 1 
       11 5098 1 1 22 GLN N    N  -3.606 -11.653  -3.678 1.00 . A A . 31 GLN N    1 1 
       11 5099 1 1 22 GLN NE2  N  -8.700 -12.295  -2.128 1.00 . A A . 31 GLN NE2  1 1 
       11 5100 1 1 22 GLN O    O  -3.493 -10.232  -5.973 1.00 . A A . 31 GLN O    1 1 
       11 5101 1 1 22 GLN OE1  O  -7.472 -13.519  -3.555 1.00 . A A . 31 GLN OE1  1 1 
       11 5102 1 1 23 SER C    C  -6.685  -9.613  -8.436 1.00 . A A . 32 SER C    1 1 
       11 5103 1 1 23 SER CA   C  -5.367 -10.256  -8.015 1.00 . A A . 32 SER CA   1 1 
       11 5104 1 1 23 SER CB   C  -4.913 -11.258  -9.078 1.00 . A A . 32 SER CB   1 1 
       11 5105 1 1 23 SER H    H  -6.317 -11.425  -6.526 1.00 . A A . 32 SER H    1 1 
       11 5106 1 1 23 SER HA   H  -4.619  -9.484  -7.917 1.00 . A A . 32 SER HA   1 1 
       11 5107 1 1 23 SER HB2  H  -4.268 -10.760  -9.786 1.00 . A A . 32 SER HB2  1 1 
       11 5108 1 1 23 SER HB3  H  -4.371 -12.063  -8.602 1.00 . A A . 32 SER HB3  1 1 
       11 5109 1 1 23 SER HG   H  -6.259 -12.647  -9.388 1.00 . A A . 32 SER HG   1 1 
       11 5110 1 1 23 SER N    N  -5.501 -10.916  -6.722 1.00 . A A . 32 SER N    1 1 
       11 5111 1 1 23 SER O    O  -7.763 -10.065  -8.047 1.00 . A A . 32 SER O    1 1 
       11 5112 1 1 23 SER OG   O  -6.021 -11.801  -9.774 1.00 . A A . 32 SER OG   1 1 
       11 5113 1 1 24 THR C    C  -7.506  -7.158 -11.041 1.00 . A A . 33 THR C    1 1 
       11 5114 1 1 24 THR CA   C  -7.775  -7.848  -9.709 1.00 . A A . 33 THR CA   1 1 
       11 5115 1 1 24 THR CB   C  -8.249  -6.798  -8.686 1.00 . A A . 33 THR CB   1 1 
       11 5116 1 1 24 THR CG2  C  -7.235  -5.671  -8.558 1.00 . A A . 33 THR CG2  1 1 
       11 5117 1 1 24 THR H    H  -5.705  -8.242  -9.511 1.00 . A A . 33 THR H    1 1 
       11 5118 1 1 24 THR HA   H  -8.565  -8.572  -9.843 1.00 . A A . 33 THR HA   1 1 
       11 5119 1 1 24 THR HB   H  -8.356  -7.278  -7.724 1.00 . A A . 33 THR HB   1 1 
       11 5120 1 1 24 THR HG1  H -10.132  -6.317  -8.350 1.00 . A A . 33 THR HG1  1 1 
       11 5121 1 1 24 THR HG21 H  -6.301  -6.068  -8.188 1.00 . A A . 33 THR HG21 1 1 
       11 5122 1 1 24 THR HG22 H  -7.609  -4.928  -7.870 1.00 . A A . 33 THR HG22 1 1 
       11 5123 1 1 24 THR HG23 H  -7.076  -5.219  -9.525 1.00 . A A . 33 THR HG23 1 1 
       11 5124 1 1 24 THR N    N  -6.592  -8.555  -9.235 1.00 . A A . 33 THR N    1 1 
       11 5125 1 1 24 THR O    O  -6.363  -7.082 -11.492 1.00 . A A . 33 THR O    1 1 
       11 5126 1 1 24 THR OG1  O  -9.516  -6.263  -9.085 1.00 . A A . 33 THR OG1  1 1 
       11 5127 1 1 25 TRP C    C  -8.473  -4.457 -12.761 1.00 . A A . 34 TRP C    1 1 
       11 5128 1 1 25 TRP CA   C  -8.442  -5.970 -12.948 1.00 . A A . 34 TRP CA   1 1 
       11 5129 1 1 25 TRP CB   C  -9.566  -6.403 -13.891 1.00 . A A . 34 TRP CB   1 1 
       11 5130 1 1 25 TRP CD1  C -10.671  -8.689 -13.539 1.00 . A A . 34 TRP CD1  1 1 
       11 5131 1 1 25 TRP CD2  C  -8.769  -8.758 -14.720 1.00 . A A . 34 TRP CD2  1 1 
       11 5132 1 1 25 TRP CE2  C  -9.271 -10.068 -14.599 1.00 . A A . 34 TRP CE2  1 1 
       11 5133 1 1 25 TRP CE3  C  -7.579  -8.554 -15.424 1.00 . A A . 34 TRP CE3  1 1 
       11 5134 1 1 25 TRP CG   C  -9.680  -7.891 -14.035 1.00 . A A . 34 TRP CG   1 1 
       11 5135 1 1 25 TRP CH2  C  -7.460 -10.939 -15.841 1.00 . A A . 34 TRP CH2  1 1 
       11 5136 1 1 25 TRP CZ2  C  -8.622 -11.167 -15.156 1.00 . A A . 34 TRP CZ2  1 1 
       11 5137 1 1 25 TRP CZ3  C  -6.937  -9.646 -15.976 1.00 . A A . 34 TRP CZ3  1 1 
       11 5138 1 1 25 TRP H    H  -9.451  -6.748 -11.256 1.00 . A A . 34 TRP H    1 1 
       11 5139 1 1 25 TRP HA   H  -7.493  -6.249 -13.382 1.00 . A A . 34 TRP HA   1 1 
       11 5140 1 1 25 TRP HB2  H -10.507  -6.032 -13.513 1.00 . A A . 34 TRP HB2  1 1 
       11 5141 1 1 25 TRP HB3  H  -9.385  -5.985 -14.870 1.00 . A A . 34 TRP HB3  1 1 
       11 5142 1 1 25 TRP HD1  H -11.513  -8.329 -12.968 1.00 . A A . 34 TRP HD1  1 1 
       11 5143 1 1 25 TRP HE1  H -11.000 -10.761 -13.634 1.00 . A A . 34 TRP HE1  1 1 
       11 5144 1 1 25 TRP HE3  H  -7.161  -7.565 -15.540 1.00 . A A . 34 TRP HE3  1 1 
       11 5145 1 1 25 TRP HH2  H  -6.924 -11.762 -16.288 1.00 . A A . 34 TRP HH2  1 1 
       11 5146 1 1 25 TRP HZ2  H  -9.013 -12.170 -15.061 1.00 . A A . 34 TRP HZ2  1 1 
       11 5147 1 1 25 TRP HZ3  H  -6.016  -9.508 -16.524 1.00 . A A . 34 TRP HZ3  1 1 
       11 5148 1 1 25 TRP N    N  -8.565  -6.656 -11.666 1.00 . A A . 34 TRP N    1 1 
       11 5149 1 1 25 TRP NE1  N -10.431 -10.000 -13.874 1.00 . A A . 34 TRP NE1  1 1 
       11 5150 1 1 25 TRP O    O  -8.073  -3.706 -13.650 1.00 . A A . 34 TRP O    1 1 
       11 5151 1 1 26 GLU C    C  -7.832  -2.141 -10.475 1.00 . A A . 35 GLU C    1 1 
       11 5152 1 1 26 GLU CA   C  -9.033  -2.593 -11.300 1.00 . A A . 35 GLU CA   1 1 
       11 5153 1 1 26 GLU CB   C -10.329  -2.283 -10.548 1.00 . A A . 35 GLU CB   1 1 
       11 5154 1 1 26 GLU CD   C -12.851  -2.182 -10.628 1.00 . A A . 35 GLU CD   1 1 
       11 5155 1 1 26 GLU CG   C -11.585  -2.637 -11.326 1.00 . A A . 35 GLU CG   1 1 
       11 5156 1 1 26 GLU H    H  -9.254  -4.666 -10.932 1.00 . A A . 35 GLU H    1 1 
       11 5157 1 1 26 GLU HA   H  -9.034  -2.056 -12.237 1.00 . A A . 35 GLU HA   1 1 
       11 5158 1 1 26 GLU HB2  H -10.335  -2.838  -9.622 1.00 . A A . 35 GLU HB2  1 1 
       11 5159 1 1 26 GLU HB3  H -10.355  -1.227 -10.323 1.00 . A A . 35 GLU HB3  1 1 
       11 5160 1 1 26 GLU HG2  H -11.537  -2.164 -12.296 1.00 . A A . 35 GLU HG2  1 1 
       11 5161 1 1 26 GLU HG3  H -11.625  -3.709 -11.452 1.00 . A A . 35 GLU HG3  1 1 
       11 5162 1 1 26 GLU N    N  -8.950  -4.018 -11.601 1.00 . A A . 35 GLU N    1 1 
       11 5163 1 1 26 GLU O    O  -7.218  -2.936  -9.763 1.00 . A A . 35 GLU O    1 1 
       11 5164 1 1 26 GLU OE1  O -13.318  -2.900  -9.718 1.00 . A A . 35 GLU OE1  1 1 
       11 5165 1 1 26 GLU OE2  O -13.376  -1.108 -10.991 1.00 . A A . 35 GLU OE2  1 1 
       11 5166 1 1 27 LYS C    C  -6.650  -0.295  -8.342 1.00 . A A . 36 LYS C    1 1 
       11 5167 1 1 27 LYS CA   C  -6.374  -0.297  -9.842 1.00 . A A . 36 LYS CA   1 1 
       11 5168 1 1 27 LYS CB   C  -6.085   1.128 -10.319 1.00 . A A . 36 LYS CB   1 1 
       11 5169 1 1 27 LYS CD   C  -7.743   2.345 -11.761 1.00 . A A . 36 LYS CD   1 1 
       11 5170 1 1 27 LYS CE   C  -8.256   3.772 -11.878 1.00 . A A . 36 LYS CE   1 1 
       11 5171 1 1 27 LYS CG   C  -7.311   2.023 -10.340 1.00 . A A . 36 LYS CG   1 1 
       11 5172 1 1 27 LYS H    H  -8.028  -0.274 -11.162 1.00 . A A . 36 LYS H    1 1 
       11 5173 1 1 27 LYS HA   H  -5.510  -0.915 -10.035 1.00 . A A . 36 LYS HA   1 1 
       11 5174 1 1 27 LYS HB2  H  -5.351   1.572  -9.663 1.00 . A A . 36 LYS HB2  1 1 
       11 5175 1 1 27 LYS HB3  H  -5.680   1.083 -11.320 1.00 . A A . 36 LYS HB3  1 1 
       11 5176 1 1 27 LYS HD2  H  -6.897   2.223 -12.421 1.00 . A A . 36 LYS HD2  1 1 
       11 5177 1 1 27 LYS HD3  H  -8.529   1.663 -12.053 1.00 . A A . 36 LYS HD3  1 1 
       11 5178 1 1 27 LYS HE2  H  -9.079   3.902 -11.192 1.00 . A A . 36 LYS HE2  1 1 
       11 5179 1 1 27 LYS HE3  H  -7.458   4.450 -11.616 1.00 . A A . 36 LYS HE3  1 1 
       11 5180 1 1 27 LYS HG2  H  -8.122   1.520  -9.835 1.00 . A A . 36 LYS HG2  1 1 
       11 5181 1 1 27 LYS HG3  H  -7.081   2.945  -9.826 1.00 . A A . 36 LYS HG3  1 1 
       11 5182 1 1 27 LYS HZ1  H  -8.326   4.991 -13.572 1.00 . A A . 36 LYS HZ1  1 1 
       11 5183 1 1 27 LYS HZ2  H  -9.759   4.143 -13.280 1.00 . A A . 36 LYS HZ2  1 1 
       11 5184 1 1 27 LYS HZ3  H  -8.415   3.337 -13.915 1.00 . A A . 36 LYS HZ3  1 1 
       11 5185 1 1 27 LYS N    N  -7.501  -0.858 -10.578 1.00 . A A . 36 LYS N    1 1 
       11 5186 1 1 27 LYS NZ   N  -8.722   4.082 -13.258 1.00 . A A . 36 LYS NZ   1 1 
       11 5187 1 1 27 LYS O    O  -7.799  -0.286  -7.898 1.00 . A A . 36 LYS O    1 1 
       11 5188 1 1 28 PRO C    C  -6.193   1.028  -5.535 1.00 . A A . 37 PRO C    1 1 
       11 5189 1 1 28 PRO CA   C  -5.676  -0.300  -6.078 1.00 . A A . 37 PRO CA   1 1 
       11 5190 1 1 28 PRO CB   C  -4.235  -0.541  -5.622 1.00 . A A . 37 PRO CB   1 1 
       11 5191 1 1 28 PRO CD   C  -4.176  -0.315  -8.001 1.00 . A A . 37 PRO CD   1 1 
       11 5192 1 1 28 PRO CG   C  -3.394  -0.042  -6.746 1.00 . A A . 37 PRO CG   1 1 
       11 5193 1 1 28 PRO HA   H  -6.307  -1.102  -5.723 1.00 . A A . 37 PRO HA   1 1 
       11 5194 1 1 28 PRO HB2  H  -4.047   0.010  -4.711 1.00 . A A . 37 PRO HB2  1 1 
       11 5195 1 1 28 PRO HB3  H  -4.079  -1.595  -5.450 1.00 . A A . 37 PRO HB3  1 1 
       11 5196 1 1 28 PRO HD2  H  -4.003   0.464  -8.729 1.00 . A A . 37 PRO HD2  1 1 
       11 5197 1 1 28 PRO HD3  H  -3.913  -1.280  -8.407 1.00 . A A . 37 PRO HD3  1 1 
       11 5198 1 1 28 PRO HG2  H  -3.222   1.017  -6.633 1.00 . A A . 37 PRO HG2  1 1 
       11 5199 1 1 28 PRO HG3  H  -2.455  -0.576  -6.766 1.00 . A A . 37 PRO HG3  1 1 
       11 5200 1 1 28 PRO N    N  -5.575  -0.303  -7.540 1.00 . A A . 37 PRO N    1 1 
       11 5201 1 1 28 PRO O    O  -6.618   1.115  -4.383 1.00 . A A . 37 PRO O    1 1 
       11 5202 1 1 29 ASP C    C  -8.118   3.371  -5.696 1.00 . A A . 38 ASP C    1 1 
       11 5203 1 1 29 ASP CA   C  -6.618   3.383  -5.977 1.00 . A A . 38 ASP CA   1 1 
       11 5204 1 1 29 ASP CB   C  -6.299   4.406  -7.068 1.00 . A A . 38 ASP CB   1 1 
       11 5205 1 1 29 ASP CG   C  -4.817   4.478  -7.379 1.00 . A A . 38 ASP CG   1 1 
       11 5206 1 1 29 ASP H    H  -5.803   1.926  -7.278 1.00 . A A . 38 ASP H    1 1 
       11 5207 1 1 29 ASP HA   H  -6.098   3.661  -5.072 1.00 . A A . 38 ASP HA   1 1 
       11 5208 1 1 29 ASP HB2  H  -6.825   4.135  -7.972 1.00 . A A . 38 ASP HB2  1 1 
       11 5209 1 1 29 ASP HB3  H  -6.629   5.382  -6.744 1.00 . A A . 38 ASP HB3  1 1 
       11 5210 1 1 29 ASP N    N  -6.153   2.059  -6.372 1.00 . A A . 38 ASP N    1 1 
       11 5211 1 1 29 ASP O    O  -8.621   4.182  -4.919 1.00 . A A . 38 ASP O    1 1 
       11 5212 1 1 29 ASP OD1  O  -4.045   4.905  -6.495 1.00 . A A . 38 ASP OD1  1 1 
       11 5213 1 1 29 ASP OD2  O  -4.429   4.106  -8.506 1.00 . A A . 38 ASP OD2  1 1 
       11 5214 1 1 30 ASP C    C -10.619   1.045  -5.407 1.00 . A A . 39 ASP C    1 1 
       11 5215 1 1 30 ASP CA   C -10.269   2.328  -6.155 1.00 . A A . 39 ASP CA   1 1 
       11 5216 1 1 30 ASP CB   C -10.977   2.354  -7.510 1.00 . A A . 39 ASP CB   1 1 
       11 5217 1 1 30 ASP CG   C -11.252   3.764  -7.993 1.00 . A A . 39 ASP CG   1 1 
       11 5218 1 1 30 ASP H    H  -8.368   1.828  -6.942 1.00 . A A . 39 ASP H    1 1 
       11 5219 1 1 30 ASP HA   H -10.600   3.173  -5.570 1.00 . A A . 39 ASP HA   1 1 
       11 5220 1 1 30 ASP HB2  H -10.358   1.857  -8.242 1.00 . A A . 39 ASP HB2  1 1 
       11 5221 1 1 30 ASP HB3  H -11.919   1.831  -7.426 1.00 . A A . 39 ASP HB3  1 1 
       11 5222 1 1 30 ASP N    N  -8.826   2.446  -6.335 1.00 . A A . 39 ASP N    1 1 
       11 5223 1 1 30 ASP O    O -11.783   0.644  -5.355 1.00 . A A . 39 ASP O    1 1 
       11 5224 1 1 30 ASP OD1  O -12.079   4.456  -7.364 1.00 . A A . 39 ASP OD1  1 1 
       11 5225 1 1 30 ASP OD2  O -10.640   4.176  -9.001 1.00 . A A . 39 ASP OD2  1 1 
       12 5226 1 1  1 GLY C    C   2.364  -1.412  -1.175 1.00 . A A . 10 GLY C    1 1 
       12 5227 1 1  1 GLY CA   C   1.410  -0.348  -0.668 1.00 . A A . 10 GLY CA   1 1 
       12 5228 1 1  1 GLY H1   H   1.549   1.742  -0.357 1.00 . A A . 10 GLY H1   1 1 
       12 5229 1 1  1 GLY HA2  H   0.954  -0.695   0.247 1.00 . A A . 10 GLY HA2  1 1 
       12 5230 1 1  1 GLY HA3  H   0.637  -0.193  -1.407 1.00 . A A . 10 GLY HA3  1 1 
       12 5231 1 1  1 GLY N    N   2.074   0.916  -0.412 1.00 . A A . 10 GLY N    1 1 
       12 5232 1 1  1 GLY O    O   3.575  -1.197  -1.223 1.00 . A A . 10 GLY O    1 1 
       12 5233 1 1  2 SER C    C   1.944  -4.353  -3.231 1.00 . A A . 11 SER C    1 1 
       12 5234 1 1  2 SER CA   C   2.628  -3.667  -2.053 1.00 . A A . 11 SER CA   1 1 
       12 5235 1 1  2 SER CB   C   2.889  -4.682  -0.939 1.00 . A A . 11 SER CB   1 1 
       12 5236 1 1  2 SER H    H   0.845  -2.674  -1.490 1.00 . A A . 11 SER H    1 1 
       12 5237 1 1  2 SER HA   H   3.571  -3.260  -2.386 1.00 . A A . 11 SER HA   1 1 
       12 5238 1 1  2 SER HB2  H   2.923  -4.170   0.011 1.00 . A A . 11 SER HB2  1 1 
       12 5239 1 1  2 SER HB3  H   2.092  -5.412  -0.926 1.00 . A A . 11 SER HB3  1 1 
       12 5240 1 1  2 SER HG   H   4.312  -5.398  -2.079 1.00 . A A . 11 SER HG   1 1 
       12 5241 1 1  2 SER N    N   1.817  -2.563  -1.552 1.00 . A A . 11 SER N    1 1 
       12 5242 1 1  2 SER O    O   2.091  -5.558  -3.432 1.00 . A A . 11 SER O    1 1 
       12 5243 1 1  2 SER OG   O   4.120  -5.354  -1.139 1.00 . A A . 11 SER OG   1 1 
       12 5244 1 1  3 TRP C    C   1.372  -4.068  -6.408 1.00 . A A . 12 TRP C    1 1 
       12 5245 1 1  3 TRP CA   C   0.489  -4.108  -5.166 1.00 . A A . 12 TRP CA   1 1 
       12 5246 1 1  3 TRP CB   C  -0.796  -3.316  -5.413 1.00 . A A . 12 TRP CB   1 1 
       12 5247 1 1  3 TRP CD1  C  -1.656  -2.933  -3.029 1.00 . A A . 12 TRP CD1  1 1 
       12 5248 1 1  3 TRP CD2  C  -3.061  -4.082  -4.342 1.00 . A A . 12 TRP CD2  1 1 
       12 5249 1 1  3 TRP CE2  C  -3.648  -3.942  -3.069 1.00 . A A . 12 TRP CE2  1 1 
       12 5250 1 1  3 TRP CE3  C  -3.763  -4.770  -5.336 1.00 . A A . 12 TRP CE3  1 1 
       12 5251 1 1  3 TRP CG   C  -1.788  -3.429  -4.295 1.00 . A A . 12 TRP CG   1 1 
       12 5252 1 1  3 TRP CH2  C  -5.567  -5.134  -3.759 1.00 . A A . 12 TRP CH2  1 1 
       12 5253 1 1  3 TRP CZ2  C  -4.903  -4.465  -2.767 1.00 . A A . 12 TRP CZ2  1 1 
       12 5254 1 1  3 TRP CZ3  C  -5.008  -5.289  -5.034 1.00 . A A . 12 TRP CZ3  1 1 
       12 5255 1 1  3 TRP H    H   1.118  -2.622  -3.795 1.00 . A A . 12 TRP H    1 1 
       12 5256 1 1  3 TRP HA   H   0.233  -5.135  -4.954 1.00 . A A . 12 TRP HA   1 1 
       12 5257 1 1  3 TRP HB2  H  -0.550  -2.272  -5.535 1.00 . A A . 12 TRP HB2  1 1 
       12 5258 1 1  3 TRP HB3  H  -1.266  -3.679  -6.315 1.00 . A A . 12 TRP HB3  1 1 
       12 5259 1 1  3 TRP HD1  H  -0.796  -2.385  -2.678 1.00 . A A . 12 TRP HD1  1 1 
       12 5260 1 1  3 TRP HE1  H  -2.916  -2.990  -1.349 1.00 . A A . 12 TRP HE1  1 1 
       12 5261 1 1  3 TRP HE3  H  -3.348  -4.899  -6.324 1.00 . A A . 12 TRP HE3  1 1 
       12 5262 1 1  3 TRP HH2  H  -6.542  -5.556  -3.567 1.00 . A A . 12 TRP HH2  1 1 
       12 5263 1 1  3 TRP HZ2  H  -5.348  -4.353  -1.789 1.00 . A A . 12 TRP HZ2  1 1 
       12 5264 1 1  3 TRP HZ3  H  -5.565  -5.824  -5.789 1.00 . A A . 12 TRP HZ3  1 1 
       12 5265 1 1  3 TRP N    N   1.197  -3.576  -4.007 1.00 . A A . 12 TRP N    1 1 
       12 5266 1 1  3 TRP NE1  N  -2.772  -3.238  -2.287 1.00 . A A . 12 TRP NE1  1 1 
       12 5267 1 1  3 TRP O    O   1.848  -3.005  -6.811 1.00 . A A . 12 TRP O    1 1 
       12 5268 1 1  4 THR C    C   1.567  -5.247  -9.473 1.00 . A A . 13 THR C    1 1 
       12 5269 1 1  4 THR CA   C   2.416  -5.329  -8.210 1.00 . A A . 13 THR CA   1 1 
       12 5270 1 1  4 THR CB   C   3.221  -6.642  -8.230 1.00 . A A . 13 THR CB   1 1 
       12 5271 1 1  4 THR CG2  C   4.239  -6.670  -7.100 1.00 . A A . 13 THR CG2  1 1 
       12 5272 1 1  4 THR H    H   1.183  -6.044  -6.645 1.00 . A A . 13 THR H    1 1 
       12 5273 1 1  4 THR HA   H   3.113  -4.504  -8.201 1.00 . A A . 13 THR HA   1 1 
       12 5274 1 1  4 THR HB   H   3.748  -6.709  -9.172 1.00 . A A . 13 THR HB   1 1 
       12 5275 1 1  4 THR HG1  H   1.472  -7.525  -8.455 1.00 . A A . 13 THR HG1  1 1 
       12 5276 1 1  4 THR HG21 H   5.123  -6.125  -7.398 1.00 . A A . 13 THR HG21 1 1 
       12 5277 1 1  4 THR HG22 H   4.505  -7.693  -6.881 1.00 . A A . 13 THR HG22 1 1 
       12 5278 1 1  4 THR HG23 H   3.813  -6.212  -6.221 1.00 . A A . 13 THR HG23 1 1 
       12 5279 1 1  4 THR N    N   1.589  -5.232  -7.013 1.00 . A A . 13 THR N    1 1 
       12 5280 1 1  4 THR O    O   0.456  -5.775  -9.520 1.00 . A A . 13 THR O    1 1 
       12 5281 1 1  4 THR OG1  O   2.336  -7.761  -8.110 1.00 . A A . 13 THR OG1  1 1 
       12 5282 1 1  5 GLU C    C   1.890  -5.438 -12.790 1.00 . A A . 14 GLU C    1 1 
       12 5283 1 1  5 GLU CA   C   1.386  -4.432 -11.759 1.00 . A A . 14 GLU CA   1 1 
       12 5284 1 1  5 GLU CB   C   1.551  -3.008 -12.296 1.00 . A A . 14 GLU CB   1 1 
       12 5285 1 1  5 GLU CD   C   0.583  -1.622 -14.173 1.00 . A A . 14 GLU CD   1 1 
       12 5286 1 1  5 GLU CG   C   0.291  -2.449 -12.936 1.00 . A A . 14 GLU CG   1 1 
       12 5287 1 1  5 GLU H    H   2.987  -4.183 -10.396 1.00 . A A . 14 GLU H    1 1 
       12 5288 1 1  5 GLU HA   H   0.339  -4.617 -11.575 1.00 . A A . 14 GLU HA   1 1 
       12 5289 1 1  5 GLU HB2  H   1.836  -2.359 -11.481 1.00 . A A . 14 GLU HB2  1 1 
       12 5290 1 1  5 GLU HB3  H   2.337  -3.006 -13.037 1.00 . A A . 14 GLU HB3  1 1 
       12 5291 1 1  5 GLU HG2  H  -0.351  -3.271 -13.214 1.00 . A A . 14 GLU HG2  1 1 
       12 5292 1 1  5 GLU HG3  H  -0.216  -1.825 -12.215 1.00 . A A . 14 GLU HG3  1 1 
       12 5293 1 1  5 GLU N    N   2.097  -4.582 -10.495 1.00 . A A . 14 GLU N    1 1 
       12 5294 1 1  5 GLU O    O   3.009  -5.322 -13.291 1.00 . A A . 14 GLU O    1 1 
       12 5295 1 1  5 GLU OE1  O   1.292  -2.125 -15.070 1.00 . A A . 14 GLU OE1  1 1 
       12 5296 1 1  5 GLU OE2  O   0.101  -0.472 -14.244 1.00 . A A . 14 GLU OE2  1 1 
       12 5297 1 1  6 HIS C    C   0.295  -7.659 -15.085 1.00 . A A . 15 HIS C    1 1 
       12 5298 1 1  6 HIS CA   C   1.417  -7.452 -14.072 1.00 . A A . 15 HIS CA   1 1 
       12 5299 1 1  6 HIS CB   C   1.727  -8.770 -13.361 1.00 . A A . 15 HIS CB   1 1 
       12 5300 1 1  6 HIS CD2  C   4.111  -8.976 -14.361 1.00 . A A . 15 HIS CD2  1 1 
       12 5301 1 1  6 HIS CE1  C   5.086  -9.967 -12.666 1.00 . A A . 15 HIS CE1  1 1 
       12 5302 1 1  6 HIS CG   C   3.177  -9.142 -13.395 1.00 . A A . 15 HIS CG   1 1 
       12 5303 1 1  6 HIS H    H   0.179  -6.463 -12.668 1.00 . A A . 15 HIS H    1 1 
       12 5304 1 1  6 HIS HA   H   2.300  -7.119 -14.595 1.00 . A A . 15 HIS HA   1 1 
       12 5305 1 1  6 HIS HB2  H   1.430  -8.691 -12.325 1.00 . A A . 15 HIS HB2  1 1 
       12 5306 1 1  6 HIS HB3  H   1.168  -9.566 -13.831 1.00 . A A . 15 HIS HB3  1 1 
       12 5307 1 1  6 HIS HD1  H   3.409 -10.022 -11.495 1.00 . A A . 15 HIS HD1  1 1 
       12 5308 1 1  6 HIS HD2  H   3.959  -8.519 -15.329 1.00 . A A . 15 HIS HD2  1 1 
       12 5309 1 1  6 HIS HE1  H   5.829 -10.435 -12.038 1.00 . A A . 15 HIS HE1  1 1 
       12 5310 1 1  6 HIS N    N   1.057  -6.425 -13.101 1.00 . A A . 15 HIS N    1 1 
       12 5311 1 1  6 HIS ND1  N   3.820  -9.766 -12.347 1.00 . A A . 15 HIS ND1  1 1 
       12 5312 1 1  6 HIS NE2  N   5.288  -9.497 -13.883 1.00 . A A . 15 HIS NE2  1 1 
       12 5313 1 1  6 HIS O    O  -0.860  -7.873 -14.714 1.00 . A A . 15 HIS O    1 1 
       12 5314 1 1  7 LYS C    C  -0.295  -9.202 -17.972 1.00 . A A . 16 LYS C    1 1 
       12 5315 1 1  7 LYS CA   C  -0.335  -7.775 -17.434 1.00 . A A . 16 LYS CA   1 1 
       12 5316 1 1  7 LYS CB   C  -0.070  -6.783 -18.568 1.00 . A A . 16 LYS CB   1 1 
       12 5317 1 1  7 LYS CD   C   1.548  -5.912 -20.281 1.00 . A A . 16 LYS CD   1 1 
       12 5318 1 1  7 LYS CE   C   0.991  -6.606 -21.515 1.00 . A A . 16 LYS CE   1 1 
       12 5319 1 1  7 LYS CG   C   1.375  -6.766 -19.036 1.00 . A A . 16 LYS CG   1 1 
       12 5320 1 1  7 LYS H    H   1.578  -7.421 -16.599 1.00 . A A . 16 LYS H    1 1 
       12 5321 1 1  7 LYS HA   H  -1.315  -7.585 -17.023 1.00 . A A . 16 LYS HA   1 1 
       12 5322 1 1  7 LYS HB2  H  -0.696  -7.042 -19.410 1.00 . A A . 16 LYS HB2  1 1 
       12 5323 1 1  7 LYS HB3  H  -0.328  -5.790 -18.230 1.00 . A A . 16 LYS HB3  1 1 
       12 5324 1 1  7 LYS HD2  H   1.027  -4.977 -20.141 1.00 . A A . 16 LYS HD2  1 1 
       12 5325 1 1  7 LYS HD3  H   2.601  -5.720 -20.432 1.00 . A A . 16 LYS HD3  1 1 
       12 5326 1 1  7 LYS HE2  H   1.199  -7.662 -21.443 1.00 . A A . 16 LYS HE2  1 1 
       12 5327 1 1  7 LYS HE3  H  -0.077  -6.451 -21.546 1.00 . A A . 16 LYS HE3  1 1 
       12 5328 1 1  7 LYS HG2  H   1.995  -6.364 -18.248 1.00 . A A . 16 LYS HG2  1 1 
       12 5329 1 1  7 LYS HG3  H   1.684  -7.778 -19.259 1.00 . A A . 16 LYS HG3  1 1 
       12 5330 1 1  7 LYS HZ1  H   1.039  -6.388 -23.591 1.00 . A A . 16 LYS HZ1  1 1 
       12 5331 1 1  7 LYS HZ2  H   2.569  -6.426 -22.871 1.00 . A A . 16 LYS HZ2  1 1 
       12 5332 1 1  7 LYS HZ3  H   1.611  -5.038 -22.747 1.00 . A A . 16 LYS HZ3  1 1 
       12 5333 1 1  7 LYS N    N   0.642  -7.594 -16.366 1.00 . A A . 16 LYS N    1 1 
       12 5334 1 1  7 LYS NZ   N   1.595  -6.077 -22.769 1.00 . A A . 16 LYS NZ   1 1 
       12 5335 1 1  7 LYS O    O   0.778  -9.779 -18.147 1.00 . A A . 16 LYS O    1 1 
       12 5336 1 1  8 SER C    C  -0.910 -11.234 -20.121 1.00 . A A . 17 SER C    1 1 
       12 5337 1 1  8 SER CA   C  -1.569 -11.124 -18.749 1.00 . A A . 17 SER CA   1 1 
       12 5338 1 1  8 SER CB   C  -3.035 -11.553 -18.840 1.00 . A A . 17 SER CB   1 1 
       12 5339 1 1  8 SER H    H  -2.291  -9.252 -18.073 1.00 . A A . 17 SER H    1 1 
       12 5340 1 1  8 SER HA   H  -1.054 -11.778 -18.062 1.00 . A A . 17 SER HA   1 1 
       12 5341 1 1  8 SER HB2  H  -3.172 -12.477 -18.300 1.00 . A A . 17 SER HB2  1 1 
       12 5342 1 1  8 SER HB3  H  -3.659 -10.786 -18.404 1.00 . A A . 17 SER HB3  1 1 
       12 5343 1 1  8 SER HG   H  -4.107 -11.112 -20.419 1.00 . A A . 17 SER HG   1 1 
       12 5344 1 1  8 SER N    N  -1.470  -9.764 -18.233 1.00 . A A . 17 SER N    1 1 
       12 5345 1 1  8 SER O    O  -0.661 -10.238 -20.800 1.00 . A A . 17 SER O    1 1 
       12 5346 1 1  8 SER OG   O  -3.427 -11.748 -20.188 1.00 . A A . 17 SER OG   1 1 
       12 5347 1 1  9 PRO C    C  -0.919 -12.464 -23.006 1.00 . A A . 18 PRO C    1 1 
       12 5348 1 1  9 PRO CA   C   0.014 -12.746 -21.833 1.00 . A A . 18 PRO CA   1 1 
       12 5349 1 1  9 PRO CB   C   0.344 -14.239 -21.760 1.00 . A A . 18 PRO CB   1 1 
       12 5350 1 1  9 PRO CD   C  -0.889 -13.709 -19.781 1.00 . A A . 18 PRO CD   1 1 
       12 5351 1 1  9 PRO CG   C  -0.638 -14.797 -20.788 1.00 . A A . 18 PRO CG   1 1 
       12 5352 1 1  9 PRO HA   H   0.926 -12.180 -21.954 1.00 . A A . 18 PRO HA   1 1 
       12 5353 1 1  9 PRO HB2  H   0.229 -14.684 -22.738 1.00 . A A . 18 PRO HB2  1 1 
       12 5354 1 1  9 PRO HB3  H   1.358 -14.371 -21.415 1.00 . A A . 18 PRO HB3  1 1 
       12 5355 1 1  9 PRO HD2  H  -1.914 -13.738 -19.442 1.00 . A A . 18 PRO HD2  1 1 
       12 5356 1 1  9 PRO HD3  H  -0.210 -13.803 -18.947 1.00 . A A . 18 PRO HD3  1 1 
       12 5357 1 1  9 PRO HG2  H  -1.554 -15.055 -21.298 1.00 . A A . 18 PRO HG2  1 1 
       12 5358 1 1  9 PRO HG3  H  -0.220 -15.667 -20.303 1.00 . A A . 18 PRO HG3  1 1 
       12 5359 1 1  9 PRO N    N  -0.620 -12.475 -20.539 1.00 . A A . 18 PRO N    1 1 
       12 5360 1 1  9 PRO O    O  -0.528 -12.591 -24.166 1.00 . A A . 18 PRO O    1 1 
       12 5361 1 1 10 ASP C    C  -3.309 -10.269 -23.889 1.00 . A A . 19 ASP C    1 1 
       12 5362 1 1 10 ASP CA   C  -3.139 -11.776 -23.725 1.00 . A A . 19 ASP CA   1 1 
       12 5363 1 1 10 ASP CB   C  -4.483 -12.418 -23.376 1.00 . A A . 19 ASP CB   1 1 
       12 5364 1 1 10 ASP CG   C  -5.460 -12.382 -24.535 1.00 . A A . 19 ASP CG   1 1 
       12 5365 1 1 10 ASP H    H  -2.403 -11.995 -21.752 1.00 . A A . 19 ASP H    1 1 
       12 5366 1 1 10 ASP HA   H  -2.785 -12.189 -24.657 1.00 . A A . 19 ASP HA   1 1 
       12 5367 1 1 10 ASP HB2  H  -4.321 -13.449 -23.098 1.00 . A A . 19 ASP HB2  1 1 
       12 5368 1 1 10 ASP HB3  H  -4.922 -11.889 -22.543 1.00 . A A . 19 ASP HB3  1 1 
       12 5369 1 1 10 ASP N    N  -2.152 -12.079 -22.696 1.00 . A A . 19 ASP N    1 1 
       12 5370 1 1 10 ASP O    O  -4.032  -9.808 -24.771 1.00 . A A . 19 ASP O    1 1 
       12 5371 1 1 10 ASP OD1  O  -5.206 -13.070 -25.546 1.00 . A A . 19 ASP OD1  1 1 
       12 5372 1 1 10 ASP OD2  O  -6.477 -11.665 -24.432 1.00 . A A . 19 ASP OD2  1 1 
       12 5373 1 1 11 GLY C    C  -3.759  -7.498 -22.139 1.00 . A A . 20 GLY C    1 1 
       12 5374 1 1 11 GLY CA   C  -2.728  -8.059 -23.098 1.00 . A A . 20 GLY CA   1 1 
       12 5375 1 1 11 GLY H    H  -2.076  -9.929 -22.349 1.00 . A A . 20 GLY H    1 1 
       12 5376 1 1 11 GLY HA2  H  -1.763  -7.638 -22.859 1.00 . A A . 20 GLY HA2  1 1 
       12 5377 1 1 11 GLY HA3  H  -2.996  -7.772 -24.104 1.00 . A A . 20 GLY HA3  1 1 
       12 5378 1 1 11 GLY N    N  -2.637  -9.506 -23.032 1.00 . A A . 20 GLY N    1 1 
       12 5379 1 1 11 GLY O    O  -4.645  -6.744 -22.542 1.00 . A A . 20 GLY O    1 1 
       12 5380 1 1 12 ARG C    C  -3.838  -7.011 -18.573 1.00 . A A . 21 ARG C    1 1 
       12 5381 1 1 12 ARG CA   C  -4.578  -7.399 -19.850 1.00 . A A . 21 ARG CA   1 1 
       12 5382 1 1 12 ARG CB   C  -5.616  -8.479 -19.542 1.00 . A A . 21 ARG CB   1 1 
       12 5383 1 1 12 ARG CD   C  -7.998  -8.936 -18.884 1.00 . A A . 21 ARG CD   1 1 
       12 5384 1 1 12 ARG CG   C  -6.837  -7.957 -18.802 1.00 . A A . 21 ARG CG   1 1 
       12 5385 1 1 12 ARG CZ   C  -9.708  -7.515 -19.933 1.00 . A A . 21 ARG CZ   1 1 
       12 5386 1 1 12 ARG H    H  -2.918  -8.471 -20.608 1.00 . A A . 21 ARG H    1 1 
       12 5387 1 1 12 ARG HA   H  -5.082  -6.527 -20.238 1.00 . A A . 21 ARG HA   1 1 
       12 5388 1 1 12 ARG HB2  H  -5.947  -8.919 -20.471 1.00 . A A . 21 ARG HB2  1 1 
       12 5389 1 1 12 ARG HB3  H  -5.154  -9.243 -18.935 1.00 . A A . 21 ARG HB3  1 1 
       12 5390 1 1 12 ARG HD2  H  -7.606  -9.925 -19.066 1.00 . A A . 21 ARG HD2  1 1 
       12 5391 1 1 12 ARG HD3  H  -8.526  -8.926 -17.942 1.00 . A A . 21 ARG HD3  1 1 
       12 5392 1 1 12 ARG HE   H  -8.978  -9.194 -20.725 1.00 . A A . 21 ARG HE   1 1 
       12 5393 1 1 12 ARG HG2  H  -6.580  -7.806 -17.764 1.00 . A A . 21 ARG HG2  1 1 
       12 5394 1 1 12 ARG HG3  H  -7.138  -7.018 -19.242 1.00 . A A . 21 ARG HG3  1 1 
       12 5395 1 1 12 ARG HH11 H  -9.045  -6.863 -18.140 1.00 . A A . 21 ARG HH11 1 1 
       12 5396 1 1 12 ARG HH12 H -10.250  -5.871 -18.891 1.00 . A A . 21 ARG HH12 1 1 
       12 5397 1 1 12 ARG HH21 H -10.565  -7.895 -21.724 1.00 . A A . 21 ARG HH21 1 1 
       12 5398 1 1 12 ARG HH22 H -11.115  -6.459 -20.929 1.00 . A A . 21 ARG HH22 1 1 
       12 5399 1 1 12 ARG N    N  -3.645  -7.868 -20.868 1.00 . A A . 21 ARG N    1 1 
       12 5400 1 1 12 ARG NE   N  -8.930  -8.592 -19.954 1.00 . A A . 21 ARG NE   1 1 
       12 5401 1 1 12 ARG NH1  N  -9.665  -6.682 -18.903 1.00 . A A . 21 ARG NH1  1 1 
       12 5402 1 1 12 ARG NH2  N -10.530  -7.270 -20.945 1.00 . A A . 21 ARG NH2  1 1 
       12 5403 1 1 12 ARG O    O  -3.461  -7.870 -17.775 1.00 . A A . 21 ARG O    1 1 
       12 5404 1 1 13 THR C    C  -3.760  -5.435 -15.944 1.00 . A A . 22 THR C    1 1 
       12 5405 1 1 13 THR CA   C  -2.936  -5.209 -17.207 1.00 . A A . 22 THR CA   1 1 
       12 5406 1 1 13 THR CB   C  -2.621  -3.707 -17.338 1.00 . A A . 22 THR CB   1 1 
       12 5407 1 1 13 THR CG2  C  -1.576  -3.283 -16.318 1.00 . A A . 22 THR CG2  1 1 
       12 5408 1 1 13 THR H    H  -3.956  -5.075 -19.057 1.00 . A A . 22 THR H    1 1 
       12 5409 1 1 13 THR HA   H  -2.003  -5.745 -17.117 1.00 . A A . 22 THR HA   1 1 
       12 5410 1 1 13 THR HB   H  -3.527  -3.147 -17.157 1.00 . A A . 22 THR HB   1 1 
       12 5411 1 1 13 THR HG1  H  -2.473  -2.558 -18.934 1.00 . A A . 22 THR HG1  1 1 
       12 5412 1 1 13 THR HG21 H  -0.792  -4.025 -16.275 1.00 . A A . 22 THR HG21 1 1 
       12 5413 1 1 13 THR HG22 H  -2.038  -3.190 -15.346 1.00 . A A . 22 THR HG22 1 1 
       12 5414 1 1 13 THR HG23 H  -1.155  -2.332 -16.609 1.00 . A A . 22 THR HG23 1 1 
       12 5415 1 1 13 THR N    N  -3.632  -5.711 -18.385 1.00 . A A . 22 THR N    1 1 
       12 5416 1 1 13 THR O    O  -4.802  -4.809 -15.750 1.00 . A A . 22 THR O    1 1 
       12 5417 1 1 13 THR OG1  O  -2.150  -3.419 -18.659 1.00 . A A . 22 THR OG1  1 1 
       12 5418 1 1 14 TYR C    C  -3.072  -6.408 -12.640 1.00 . A A . 23 TYR C    1 1 
       12 5419 1 1 14 TYR CA   C  -3.980  -6.643 -13.844 1.00 . A A . 23 TYR CA   1 1 
       12 5420 1 1 14 TYR CB   C  -4.466  -8.094 -13.854 1.00 . A A . 23 TYR CB   1 1 
       12 5421 1 1 14 TYR CD1  C  -2.605  -9.444 -12.811 1.00 . A A . 23 TYR CD1  1 1 
       12 5422 1 1 14 TYR CD2  C  -3.030  -9.726 -15.139 1.00 . A A . 23 TYR CD2  1 1 
       12 5423 1 1 14 TYR CE1  C  -1.580 -10.369 -12.881 1.00 . A A . 23 TYR CE1  1 1 
       12 5424 1 1 14 TYR CE2  C  -2.009 -10.653 -15.218 1.00 . A A . 23 TYR CE2  1 1 
       12 5425 1 1 14 TYR CG   C  -3.347  -9.107 -13.936 1.00 . A A . 23 TYR CG   1 1 
       12 5426 1 1 14 TYR CZ   C  -1.287 -10.970 -14.087 1.00 . A A . 23 TYR CZ   1 1 
       12 5427 1 1 14 TYR H    H  -2.451  -6.800 -15.298 1.00 . A A . 23 TYR H    1 1 
       12 5428 1 1 14 TYR HA   H  -4.835  -5.988 -13.769 1.00 . A A . 23 TYR HA   1 1 
       12 5429 1 1 14 TYR HB2  H  -5.021  -8.287 -12.949 1.00 . A A . 23 TYR HB2  1 1 
       12 5430 1 1 14 TYR HB3  H  -5.113  -8.243 -14.706 1.00 . A A . 23 TYR HB3  1 1 
       12 5431 1 1 14 TYR HD1  H  -2.837  -8.971 -11.867 1.00 . A A . 23 TYR HD1  1 1 
       12 5432 1 1 14 TYR HD2  H  -3.597  -9.474 -16.023 1.00 . A A . 23 TYR HD2  1 1 
       12 5433 1 1 14 TYR HE1  H  -1.015 -10.618 -11.995 1.00 . A A . 23 TYR HE1  1 1 
       12 5434 1 1 14 TYR HE2  H  -1.778 -11.123 -16.162 1.00 . A A . 23 TYR HE2  1 1 
       12 5435 1 1 14 TYR HH   H   0.181 -11.943 -13.314 1.00 . A A . 23 TYR HH   1 1 
       12 5436 1 1 14 TYR N    N  -3.286  -6.333 -15.088 1.00 . A A . 23 TYR N    1 1 
       12 5437 1 1 14 TYR O    O  -1.851  -6.525 -12.738 1.00 . A A . 23 TYR O    1 1 
       12 5438 1 1 14 TYR OH   O  -0.268 -11.892 -14.162 1.00 . A A . 23 TYR OH   1 1 
       12 5439 1 1 15 TYR C    C  -3.001  -7.018  -9.339 1.00 . A A . 24 TYR C    1 1 
       12 5440 1 1 15 TYR CA   C  -2.927  -5.822 -10.283 1.00 . A A . 24 TYR CA   1 1 
       12 5441 1 1 15 TYR CB   C  -3.460  -4.571  -9.582 1.00 . A A . 24 TYR CB   1 1 
       12 5442 1 1 15 TYR CD1  C  -4.549  -3.165 -11.375 1.00 . A A . 24 TYR CD1  1 1 
       12 5443 1 1 15 TYR CD2  C  -2.512  -2.384 -10.414 1.00 . A A . 24 TYR CD2  1 1 
       12 5444 1 1 15 TYR CE1  C  -4.596  -2.052 -12.192 1.00 . A A . 24 TYR CE1  1 1 
       12 5445 1 1 15 TYR CE2  C  -2.552  -1.267 -11.227 1.00 . A A . 24 TYR CE2  1 1 
       12 5446 1 1 15 TYR CG   C  -3.508  -3.351 -10.474 1.00 . A A . 24 TYR CG   1 1 
       12 5447 1 1 15 TYR CZ   C  -3.596  -1.106 -12.114 1.00 . A A . 24 TYR CZ   1 1 
       12 5448 1 1 15 TYR H    H  -4.656  -5.998 -11.491 1.00 . A A . 24 TYR H    1 1 
       12 5449 1 1 15 TYR HA   H  -1.895  -5.657 -10.556 1.00 . A A . 24 TYR HA   1 1 
       12 5450 1 1 15 TYR HB2  H  -4.462  -4.764  -9.230 1.00 . A A . 24 TYR HB2  1 1 
       12 5451 1 1 15 TYR HB3  H  -2.826  -4.342  -8.739 1.00 . A A . 24 TYR HB3  1 1 
       12 5452 1 1 15 TYR HD1  H  -5.332  -3.908 -11.433 1.00 . A A . 24 TYR HD1  1 1 
       12 5453 1 1 15 TYR HD2  H  -1.696  -2.513  -9.719 1.00 . A A . 24 TYR HD2  1 1 
       12 5454 1 1 15 TYR HE1  H  -5.414  -1.925 -12.886 1.00 . A A . 24 TYR HE1  1 1 
       12 5455 1 1 15 TYR HE2  H  -1.769  -0.526 -11.166 1.00 . A A . 24 TYR HE2  1 1 
       12 5456 1 1 15 TYR HH   H  -3.820  -0.266 -13.828 1.00 . A A . 24 TYR HH   1 1 
       12 5457 1 1 15 TYR N    N  -3.679  -6.076 -11.506 1.00 . A A . 24 TYR N    1 1 
       12 5458 1 1 15 TYR O    O  -4.015  -7.715  -9.280 1.00 . A A . 24 TYR O    1 1 
       12 5459 1 1 15 TYR OH   O  -3.640   0.005 -12.925 1.00 . A A . 24 TYR OH   1 1 
       12 5460 1 1 16 TYR C    C  -1.226  -7.929  -6.344 1.00 . A A . 25 TYR C    1 1 
       12 5461 1 1 16 TYR CA   C  -1.861  -8.363  -7.662 1.00 . A A . 25 TYR CA   1 1 
       12 5462 1 1 16 TYR CB   C  -1.069  -9.525  -8.264 1.00 . A A . 25 TYR CB   1 1 
       12 5463 1 1 16 TYR CD1  C   0.051 -10.748  -6.360 1.00 . A A . 25 TYR CD1  1 1 
       12 5464 1 1 16 TYR CD2  C  -1.797 -11.797  -7.438 1.00 . A A . 25 TYR CD2  1 1 
       12 5465 1 1 16 TYR CE1  C   0.177 -11.830  -5.511 1.00 . A A . 25 TYR CE1  1 1 
       12 5466 1 1 16 TYR CE2  C  -1.680 -12.883  -6.593 1.00 . A A . 25 TYR CE2  1 1 
       12 5467 1 1 16 TYR CG   C  -0.936 -10.712  -7.337 1.00 . A A . 25 TYR CG   1 1 
       12 5468 1 1 16 TYR CZ   C  -0.691 -12.895  -5.631 1.00 . A A . 25 TYR CZ   1 1 
       12 5469 1 1 16 TYR H    H  -1.144  -6.660  -8.694 1.00 . A A . 25 TYR H    1 1 
       12 5470 1 1 16 TYR HA   H  -2.872  -8.690  -7.471 1.00 . A A . 25 TYR HA   1 1 
       12 5471 1 1 16 TYR HB2  H  -1.563  -9.860  -9.163 1.00 . A A . 25 TYR HB2  1 1 
       12 5472 1 1 16 TYR HB3  H  -0.075  -9.184  -8.512 1.00 . A A . 25 TYR HB3  1 1 
       12 5473 1 1 16 TYR HD1  H   0.730  -9.912  -6.269 1.00 . A A . 25 TYR HD1  1 1 
       12 5474 1 1 16 TYR HD2  H  -2.570 -11.785  -8.193 1.00 . A A . 25 TYR HD2  1 1 
       12 5475 1 1 16 TYR HE1  H   0.951 -11.840  -4.758 1.00 . A A . 25 TYR HE1  1 1 
       12 5476 1 1 16 TYR HE2  H  -2.359 -13.718  -6.687 1.00 . A A . 25 TYR HE2  1 1 
       12 5477 1 1 16 TYR HH   H   0.129 -14.552  -5.105 1.00 . A A . 25 TYR HH   1 1 
       12 5478 1 1 16 TYR N    N  -1.921  -7.250  -8.603 1.00 . A A . 25 TYR N    1 1 
       12 5479 1 1 16 TYR O    O  -0.068  -7.515  -6.307 1.00 . A A . 25 TYR O    1 1 
       12 5480 1 1 16 TYR OH   O  -0.570 -13.976  -4.788 1.00 . A A . 25 TYR OH   1 1 
       12 5481 1 1 17 ASN C    C  -0.635  -8.744  -3.347 1.00 . A A . 26 ASN C    1 1 
       12 5482 1 1 17 ASN CA   C  -1.509  -7.645  -3.943 1.00 . A A . 26 ASN CA   1 1 
       12 5483 1 1 17 ASN CB   C  -2.685  -7.351  -3.010 1.00 . A A . 26 ASN CB   1 1 
       12 5484 1 1 17 ASN CG   C  -2.239  -6.758  -1.688 1.00 . A A . 26 ASN CG   1 1 
       12 5485 1 1 17 ASN H    H  -2.910  -8.364  -5.358 1.00 . A A . 26 ASN H    1 1 
       12 5486 1 1 17 ASN HA   H  -0.916  -6.750  -4.054 1.00 . A A . 26 ASN HA   1 1 
       12 5487 1 1 17 ASN HB2  H  -3.351  -6.649  -3.491 1.00 . A A . 26 ASN HB2  1 1 
       12 5488 1 1 17 ASN HB3  H  -3.218  -8.268  -2.811 1.00 . A A . 26 ASN HB3  1 1 
       12 5489 1 1 17 ASN HD21 H  -1.112  -5.423  -2.638 1.00 . A A . 26 ASN HD21 1 1 
       12 5490 1 1 17 ASN HD22 H  -1.090  -5.332  -0.913 1.00 . A A . 26 ASN HD22 1 1 
       12 5491 1 1 17 ASN N    N  -1.995  -8.027  -5.264 1.00 . A A . 26 ASN N    1 1 
       12 5492 1 1 17 ASN ND2  N  -1.395  -5.734  -1.753 1.00 . A A . 26 ASN ND2  1 1 
       12 5493 1 1 17 ASN O    O  -1.055  -9.896  -3.234 1.00 . A A . 26 ASN O    1 1 
       12 5494 1 1 17 ASN OD1  O  -2.649  -7.214  -0.620 1.00 . A A . 26 ASN OD1  1 1 
       12 5495 1 1 18 THR C    C   1.247  -9.529  -0.893 1.00 . A A . 27 THR C    1 1 
       12 5496 1 1 18 THR CA   C   1.520  -9.334  -2.380 1.00 . A A . 27 THR CA   1 1 
       12 5497 1 1 18 THR CB   C   2.979  -8.878  -2.567 1.00 . A A . 27 THR CB   1 1 
       12 5498 1 1 18 THR CG2  C   3.233  -8.452  -4.005 1.00 . A A . 27 THR CG2  1 1 
       12 5499 1 1 18 THR H    H   0.863  -7.447  -3.080 1.00 . A A . 27 THR H    1 1 
       12 5500 1 1 18 THR HA   H   1.392 -10.279  -2.887 1.00 . A A . 27 THR HA   1 1 
       12 5501 1 1 18 THR HB   H   3.632  -9.706  -2.332 1.00 . A A . 27 THR HB   1 1 
       12 5502 1 1 18 THR HG1  H   2.469  -7.281  -1.528 1.00 . A A . 27 THR HG1  1 1 
       12 5503 1 1 18 THR HG21 H   4.244  -8.085  -4.099 1.00 . A A . 27 THR HG21 1 1 
       12 5504 1 1 18 THR HG22 H   2.539  -7.671  -4.277 1.00 . A A . 27 THR HG22 1 1 
       12 5505 1 1 18 THR HG23 H   3.096  -9.300  -4.660 1.00 . A A . 27 THR HG23 1 1 
       12 5506 1 1 18 THR N    N   0.586  -8.380  -2.964 1.00 . A A . 27 THR N    1 1 
       12 5507 1 1 18 THR O    O   1.731 -10.483  -0.285 1.00 . A A . 27 THR O    1 1 
       12 5508 1 1 18 THR OG1  O   3.269  -7.789  -1.684 1.00 . A A . 27 THR OG1  1 1 
       12 5509 1 1 19 GLU C    C  -1.004  -9.684   1.342 1.00 . A A . 28 GLU C    1 1 
       12 5510 1 1 19 GLU CA   C   0.133  -8.694   1.103 1.00 . A A . 28 GLU CA   1 1 
       12 5511 1 1 19 GLU CB   C  -0.260  -7.313   1.630 1.00 . A A . 28 GLU CB   1 1 
       12 5512 1 1 19 GLU CD   C   0.030  -5.658   3.517 1.00 . A A . 28 GLU CD   1 1 
       12 5513 1 1 19 GLU CG   C   0.034  -7.118   3.108 1.00 . A A . 28 GLU CG   1 1 
       12 5514 1 1 19 GLU H    H   0.113  -7.883  -0.852 1.00 . A A . 28 GLU H    1 1 
       12 5515 1 1 19 GLU HA   H   1.008  -9.036   1.634 1.00 . A A . 28 GLU HA   1 1 
       12 5516 1 1 19 GLU HB2  H   0.281  -6.561   1.074 1.00 . A A . 28 GLU HB2  1 1 
       12 5517 1 1 19 GLU HB3  H  -1.319  -7.169   1.474 1.00 . A A . 28 GLU HB3  1 1 
       12 5518 1 1 19 GLU HG2  H  -0.716  -7.639   3.683 1.00 . A A . 28 GLU HG2  1 1 
       12 5519 1 1 19 GLU HG3  H   1.007  -7.535   3.326 1.00 . A A . 28 GLU HG3  1 1 
       12 5520 1 1 19 GLU N    N   0.469  -8.620  -0.314 1.00 . A A . 28 GLU N    1 1 
       12 5521 1 1 19 GLU O    O  -0.985 -10.450   2.305 1.00 . A A . 28 GLU O    1 1 
       12 5522 1 1 19 GLU OE1  O  -0.671  -4.861   2.858 1.00 . A A . 28 GLU OE1  1 1 
       12 5523 1 1 19 GLU OE2  O   0.726  -5.313   4.494 1.00 . A A . 28 GLU OE2  1 1 
       12 5524 1 1 20 THR C    C  -3.068 -11.678  -0.455 1.00 . A A . 29 THR C    1 1 
       12 5525 1 1 20 THR CA   C  -3.143 -10.553   0.570 1.00 . A A . 29 THR CA   1 1 
       12 5526 1 1 20 THR CB   C  -4.468  -9.791   0.383 1.00 . A A . 29 THR CB   1 1 
       12 5527 1 1 20 THR CG2  C  -4.553  -8.611   1.339 1.00 . A A . 29 THR CG2  1 1 
       12 5528 1 1 20 THR H    H  -1.955  -9.028  -0.290 1.00 . A A . 29 THR H    1 1 
       12 5529 1 1 20 THR HA   H  -3.135 -10.982   1.562 1.00 . A A . 29 THR HA   1 1 
       12 5530 1 1 20 THR HB   H  -5.286 -10.465   0.594 1.00 . A A . 29 THR HB   1 1 
       12 5531 1 1 20 THR HG1  H  -5.373  -8.792  -1.056 1.00 . A A . 29 THR HG1  1 1 
       12 5532 1 1 20 THR HG21 H  -3.639  -8.038   1.285 1.00 . A A . 29 THR HG21 1 1 
       12 5533 1 1 20 THR HG22 H  -4.693  -8.973   2.347 1.00 . A A . 29 THR HG22 1 1 
       12 5534 1 1 20 THR HG23 H  -5.387  -7.984   1.063 1.00 . A A . 29 THR HG23 1 1 
       12 5535 1 1 20 THR N    N  -1.996  -9.661   0.456 1.00 . A A . 29 THR N    1 1 
       12 5536 1 1 20 THR O    O  -3.877 -12.606  -0.435 1.00 . A A . 29 THR O    1 1 
       12 5537 1 1 20 THR OG1  O  -4.581  -9.328  -0.967 1.00 . A A . 29 THR OG1  1 1 
       12 5538 1 1 21 LYS C    C  -3.142 -12.701  -3.276 1.00 . A A . 30 LYS C    1 1 
       12 5539 1 1 21 LYS CA   C  -1.908 -12.604  -2.385 1.00 . A A . 30 LYS CA   1 1 
       12 5540 1 1 21 LYS CB   C  -1.617 -13.965  -1.749 1.00 . A A . 30 LYS CB   1 1 
       12 5541 1 1 21 LYS CD   C   0.891 -14.002  -1.611 1.00 . A A . 30 LYS CD   1 1 
       12 5542 1 1 21 LYS CE   C   1.152 -15.386  -2.185 1.00 . A A . 30 LYS CE   1 1 
       12 5543 1 1 21 LYS CG   C  -0.410 -13.959  -0.827 1.00 . A A . 30 LYS CG   1 1 
       12 5544 1 1 21 LYS H    H  -1.477 -10.828  -1.316 1.00 . A A . 30 LYS H    1 1 
       12 5545 1 1 21 LYS HA   H  -1.064 -12.310  -2.991 1.00 . A A . 30 LYS HA   1 1 
       12 5546 1 1 21 LYS HB2  H  -2.479 -14.274  -1.178 1.00 . A A . 30 LYS HB2  1 1 
       12 5547 1 1 21 LYS HB3  H  -1.439 -14.685  -2.535 1.00 . A A . 30 LYS HB3  1 1 
       12 5548 1 1 21 LYS HD2  H   0.836 -13.292  -2.423 1.00 . A A . 30 LYS HD2  1 1 
       12 5549 1 1 21 LYS HD3  H   1.706 -13.735  -0.953 1.00 . A A . 30 LYS HD3  1 1 
       12 5550 1 1 21 LYS HE2  H   0.212 -15.813  -2.501 1.00 . A A . 30 LYS HE2  1 1 
       12 5551 1 1 21 LYS HE3  H   1.808 -15.290  -3.037 1.00 . A A . 30 LYS HE3  1 1 
       12 5552 1 1 21 LYS HG2  H  -0.428 -13.060  -0.230 1.00 . A A . 30 LYS HG2  1 1 
       12 5553 1 1 21 LYS HG3  H  -0.458 -14.824  -0.181 1.00 . A A . 30 LYS HG3  1 1 
       12 5554 1 1 21 LYS HZ1  H   1.428 -17.261  -1.307 1.00 . A A . 30 LYS HZ1  1 1 
       12 5555 1 1 21 LYS HZ2  H   1.558 -15.971  -0.221 1.00 . A A . 30 LYS HZ2  1 1 
       12 5556 1 1 21 LYS HZ3  H   2.816 -16.293  -1.306 1.00 . A A . 30 LYS HZ3  1 1 
       12 5557 1 1 21 LYS N    N  -2.091 -11.592  -1.352 1.00 . A A . 30 LYS N    1 1 
       12 5558 1 1 21 LYS NZ   N   1.783 -16.291  -1.185 1.00 . A A . 30 LYS NZ   1 1 
       12 5559 1 1 21 LYS O    O  -3.528 -13.790  -3.700 1.00 . A A . 30 LYS O    1 1 
       12 5560 1 1 22 GLN C    C  -4.661 -10.783  -5.707 1.00 . A A . 31 GLN C    1 1 
       12 5561 1 1 22 GLN CA   C  -4.945 -11.513  -4.398 1.00 . A A . 31 GLN CA   1 1 
       12 5562 1 1 22 GLN CB   C  -6.095 -10.827  -3.658 1.00 . A A . 31 GLN CB   1 1 
       12 5563 1 1 22 GLN CD   C  -8.024 -11.401  -2.130 1.00 . A A . 31 GLN CD   1 1 
       12 5564 1 1 22 GLN CG   C  -6.543 -11.570  -2.409 1.00 . A A . 31 GLN CG   1 1 
       12 5565 1 1 22 GLN H    H  -3.400 -10.720  -3.189 1.00 . A A . 31 GLN H    1 1 
       12 5566 1 1 22 GLN HA   H  -5.229 -12.530  -4.622 1.00 . A A . 31 GLN HA   1 1 
       12 5567 1 1 22 GLN HB2  H  -5.781  -9.836  -3.368 1.00 . A A . 31 GLN HB2  1 1 
       12 5568 1 1 22 GLN HB3  H  -6.940 -10.747  -4.326 1.00 . A A . 31 GLN HB3  1 1 
       12 5569 1 1 22 GLN HE21 H  -7.697 -11.554  -0.175 1.00 . A A . 31 GLN HE21 1 1 
       12 5570 1 1 22 GLN HE22 H  -9.343 -11.322  -0.645 1.00 . A A . 31 GLN HE22 1 1 
       12 5571 1 1 22 GLN HG2  H  -6.335 -12.622  -2.537 1.00 . A A . 31 GLN HG2  1 1 
       12 5572 1 1 22 GLN HG3  H  -5.987 -11.194  -1.564 1.00 . A A . 31 GLN HG3  1 1 
       12 5573 1 1 22 GLN N    N  -3.755 -11.555  -3.557 1.00 . A A . 31 GLN N    1 1 
       12 5574 1 1 22 GLN NE2  N  -8.392 -11.429  -0.854 1.00 . A A . 31 GLN NE2  1 1 
       12 5575 1 1 22 GLN O    O  -3.608 -10.166  -5.869 1.00 . A A . 31 GLN O    1 1 
       12 5576 1 1 22 GLN OE1  O  -8.827 -11.247  -3.050 1.00 . A A . 31 GLN OE1  1 1 
       12 5577 1 1 23 SER C    C  -6.760  -9.548  -8.367 1.00 . A A . 32 SER C    1 1 
       12 5578 1 1 23 SER CA   C  -5.455 -10.209  -7.935 1.00 . A A . 32 SER CA   1 1 
       12 5579 1 1 23 SER CB   C  -5.012 -11.225  -8.990 1.00 . A A . 32 SER CB   1 1 
       12 5580 1 1 23 SER H    H  -6.423 -11.367  -6.450 1.00 . A A . 32 SER H    1 1 
       12 5581 1 1 23 SER HA   H  -4.694  -9.449  -7.839 1.00 . A A . 32 SER HA   1 1 
       12 5582 1 1 23 SER HB2  H  -4.321 -10.754  -9.673 1.00 . A A . 32 SER HB2  1 1 
       12 5583 1 1 23 SER HB3  H  -4.525 -12.057  -8.502 1.00 . A A . 32 SER HB3  1 1 
       12 5584 1 1 23 SER HG   H  -6.244 -12.646  -9.540 1.00 . A A . 32 SER HG   1 1 
       12 5585 1 1 23 SER N    N  -5.606 -10.859  -6.639 1.00 . A A . 32 SER N    1 1 
       12 5586 1 1 23 SER O    O  -7.848  -9.988  -7.992 1.00 . A A . 32 SER O    1 1 
       12 5587 1 1 23 SER OG   O  -6.121 -11.712  -9.726 1.00 . A A . 32 SER OG   1 1 
       12 5588 1 1 24 THR C    C  -7.527  -7.079 -10.973 1.00 . A A . 33 THR C    1 1 
       12 5589 1 1 24 THR CA   C  -7.814  -7.761  -9.640 1.00 . A A . 33 THR CA   1 1 
       12 5590 1 1 24 THR CB   C  -8.276  -6.700  -8.623 1.00 . A A . 33 THR CB   1 1 
       12 5591 1 1 24 THR CG2  C  -7.251  -5.582  -8.504 1.00 . A A . 33 THR CG2  1 1 
       12 5592 1 1 24 THR H    H  -5.751  -8.182  -9.422 1.00 . A A . 33 THR H    1 1 
       12 5593 1 1 24 THR HA   H  -8.615  -8.473  -9.775 1.00 . A A . 33 THR HA   1 1 
       12 5594 1 1 24 THR HB   H  -8.386  -7.172  -7.658 1.00 . A A . 33 THR HB   1 1 
       12 5595 1 1 24 THR HG1  H -10.178  -6.866  -9.116 1.00 . A A . 33 THR HG1  1 1 
       12 5596 1 1 24 THR HG21 H  -7.097  -5.130  -9.472 1.00 . A A . 33 THR HG21 1 1 
       12 5597 1 1 24 THR HG22 H  -6.318  -5.987  -8.142 1.00 . A A . 33 THR HG22 1 1 
       12 5598 1 1 24 THR HG23 H  -7.612  -4.836  -7.812 1.00 . A A . 33 THR HG23 1 1 
       12 5599 1 1 24 THR N    N  -6.645  -8.485  -9.158 1.00 . A A . 33 THR N    1 1 
       12 5600 1 1 24 THR O    O  -6.379  -7.016 -11.414 1.00 . A A . 33 THR O    1 1 
       12 5601 1 1 24 THR OG1  O  -9.539  -6.155  -9.023 1.00 . A A . 33 THR OG1  1 1 
       12 5602 1 1 25 TRP C    C  -8.451  -4.379 -12.714 1.00 . A A . 34 TRP C    1 1 
       12 5603 1 1 25 TRP CA   C  -8.435  -5.893 -12.893 1.00 . A A . 34 TRP CA   1 1 
       12 5604 1 1 25 TRP CB   C  -9.556  -6.318 -13.843 1.00 . A A . 34 TRP CB   1 1 
       12 5605 1 1 25 TRP CD1  C -10.684  -8.590 -13.474 1.00 . A A . 34 TRP CD1  1 1 
       12 5606 1 1 25 TRP CD2  C  -8.790  -8.685 -14.665 1.00 . A A . 34 TRP CD2  1 1 
       12 5607 1 1 25 TRP CE2  C  -9.305  -9.990 -14.534 1.00 . A A . 34 TRP CE2  1 1 
       12 5608 1 1 25 TRP CE3  C  -7.602  -8.498 -15.377 1.00 . A A . 34 TRP CE3  1 1 
       12 5609 1 1 25 TRP CG   C  -9.687  -7.805 -13.979 1.00 . A A . 34 TRP CG   1 1 
       12 5610 1 1 25 TRP CH2  C  -7.511 -10.886 -15.782 1.00 . A A . 34 TRP CH2  1 1 
       12 5611 1 1 25 TRP CZ2  C  -8.672 -11.099 -15.090 1.00 . A A . 34 TRP CZ2  1 1 
       12 5612 1 1 25 TRP CZ3  C  -6.975  -9.600 -15.927 1.00 . A A . 34 TRP CZ3  1 1 
       12 5613 1 1 25 TRP H    H  -9.466  -6.653 -11.207 1.00 . A A . 34 TRP H    1 1 
       12 5614 1 1 25 TRP HA   H  -7.486  -6.184 -13.319 1.00 . A A . 34 TRP HA   1 1 
       12 5615 1 1 25 TRP HB2  H -10.496  -5.933 -13.476 1.00 . A A . 34 TRP HB2  1 1 
       12 5616 1 1 25 TRP HB3  H  -9.362  -5.909 -14.824 1.00 . A A . 34 TRP HB3  1 1 
       12 5617 1 1 25 TRP HD1  H -11.519  -8.218 -12.899 1.00 . A A . 34 TRP HD1  1 1 
       12 5618 1 1 25 TRP HE1  H -11.036 -10.659 -13.556 1.00 . A A . 34 TRP HE1  1 1 
       12 5619 1 1 25 TRP HE3  H  -7.174  -7.515 -15.500 1.00 . A A . 34 TRP HE3  1 1 
       12 5620 1 1 25 TRP HH2  H  -6.987 -11.718 -16.228 1.00 . A A . 34 TRP HH2  1 1 
       12 5621 1 1 25 TRP HZ2  H  -9.073 -12.097 -14.987 1.00 . A A . 34 TRP HZ2  1 1 
       12 5622 1 1 25 TRP HZ3  H  -6.056  -9.475 -16.481 1.00 . A A . 34 TRP HZ3  1 1 
       12 5623 1 1 25 TRP N    N  -8.576  -6.571 -11.610 1.00 . A A . 34 TRP N    1 1 
       12 5624 1 1 25 TRP NE1  N -10.460  -9.905 -13.803 1.00 . A A . 34 TRP NE1  1 1 
       12 5625 1 1 25 TRP O    O  -8.034  -3.636 -13.602 1.00 . A A . 34 TRP O    1 1 
       12 5626 1 1 26 GLU C    C  -7.800  -2.057 -10.442 1.00 . A A . 35 GLU C    1 1 
       12 5627 1 1 26 GLU CA   C  -9.004  -2.502 -11.267 1.00 . A A . 35 GLU CA   1 1 
       12 5628 1 1 26 GLU CB   C -10.298  -2.176 -10.518 1.00 . A A . 35 GLU CB   1 1 
       12 5629 1 1 26 GLU CD   C -12.824  -2.222 -10.522 1.00 . A A . 35 GLU CD   1 1 
       12 5630 1 1 26 GLU CG   C -11.556  -2.523 -11.297 1.00 . A A . 35 GLU CG   1 1 
       12 5631 1 1 26 GLU H    H  -9.252  -4.571 -10.892 1.00 . A A . 35 GLU H    1 1 
       12 5632 1 1 26 GLU HA   H  -8.998  -1.970 -12.206 1.00 . A A . 35 GLU HA   1 1 
       12 5633 1 1 26 GLU HB2  H -10.311  -2.725  -9.589 1.00 . A A . 35 GLU HB2  1 1 
       12 5634 1 1 26 GLU HB3  H -10.316  -1.118 -10.300 1.00 . A A . 35 GLU HB3  1 1 
       12 5635 1 1 26 GLU HG2  H -11.567  -1.951 -12.212 1.00 . A A . 35 GLU HG2  1 1 
       12 5636 1 1 26 GLU HG3  H -11.538  -3.577 -11.533 1.00 . A A . 35 GLU HG3  1 1 
       12 5637 1 1 26 GLU N    N  -8.934  -3.929 -11.560 1.00 . A A . 35 GLU N    1 1 
       12 5638 1 1 26 GLU O    O  -7.217  -2.845  -9.697 1.00 . A A . 35 GLU O    1 1 
       12 5639 1 1 26 GLU OE1  O -12.888  -1.152  -9.880 1.00 . A A . 35 GLU OE1  1 1 
       12 5640 1 1 26 GLU OE2  O -13.753  -3.056 -10.557 1.00 . A A . 35 GLU OE2  1 1 
       12 5641 1 1 27 LYS C    C  -6.573  -0.223  -8.348 1.00 . A A . 36 LYS C    1 1 
       12 5642 1 1 27 LYS CA   C  -6.299  -0.235  -9.849 1.00 . A A . 36 LYS CA   1 1 
       12 5643 1 1 27 LYS CB   C  -5.995   1.184 -10.334 1.00 . A A . 36 LYS CB   1 1 
       12 5644 1 1 27 LYS CD   C  -7.166   3.154 -11.362 1.00 . A A . 36 LYS CD   1 1 
       12 5645 1 1 27 LYS CE   C  -7.934   2.668 -12.582 1.00 . A A . 36 LYS CE   1 1 
       12 5646 1 1 27 LYS CG   C  -7.185   2.125 -10.245 1.00 . A A . 36 LYS CG   1 1 
       12 5647 1 1 27 LYS H    H  -7.936  -0.208 -11.190 1.00 . A A . 36 LYS H    1 1 
       12 5648 1 1 27 LYS HA   H  -5.442  -0.863 -10.041 1.00 . A A . 36 LYS HA   1 1 
       12 5649 1 1 27 LYS HB2  H  -5.195   1.593  -9.735 1.00 . A A . 36 LYS HB2  1 1 
       12 5650 1 1 27 LYS HB3  H  -5.675   1.139 -11.365 1.00 . A A . 36 LYS HB3  1 1 
       12 5651 1 1 27 LYS HD2  H  -7.619   4.068 -11.007 1.00 . A A . 36 LYS HD2  1 1 
       12 5652 1 1 27 LYS HD3  H  -6.141   3.346 -11.646 1.00 . A A . 36 LYS HD3  1 1 
       12 5653 1 1 27 LYS HE2  H  -8.762   2.060 -12.251 1.00 . A A . 36 LYS HE2  1 1 
       12 5654 1 1 27 LYS HE3  H  -8.309   3.526 -13.120 1.00 . A A . 36 LYS HE3  1 1 
       12 5655 1 1 27 LYS HG2  H  -8.095   1.547 -10.318 1.00 . A A . 36 LYS HG2  1 1 
       12 5656 1 1 27 LYS HG3  H  -7.157   2.638  -9.294 1.00 . A A . 36 LYS HG3  1 1 
       12 5657 1 1 27 LYS HZ1  H  -7.193   0.848 -13.291 1.00 . A A . 36 LYS HZ1  1 1 
       12 5658 1 1 27 LYS HZ2  H  -6.075   2.116 -13.360 1.00 . A A . 36 LYS HZ2  1 1 
       12 5659 1 1 27 LYS HZ3  H  -7.338   2.040 -14.483 1.00 . A A . 36 LYS HZ3  1 1 
       12 5660 1 1 27 LYS N    N  -7.432  -0.788 -10.580 1.00 . A A . 36 LYS N    1 1 
       12 5661 1 1 27 LYS NZ   N  -7.075   1.862 -13.493 1.00 . A A . 36 LYS NZ   1 1 
       12 5662 1 1 27 LYS O    O  -7.720  -0.183  -7.903 1.00 . A A . 36 LYS O    1 1 
       12 5663 1 1 28 PRO C    C  -6.078   1.094  -5.545 1.00 . A A . 37 PRO C    1 1 
       12 5664 1 1 28 PRO CA   C  -5.597  -0.248  -6.086 1.00 . A A . 37 PRO CA   1 1 
       12 5665 1 1 28 PRO CB   C  -4.161  -0.524  -5.631 1.00 . A A . 37 PRO CB   1 1 
       12 5666 1 1 28 PRO CD   C  -4.099  -0.305  -8.011 1.00 . A A . 37 PRO CD   1 1 
       12 5667 1 1 28 PRO CG   C  -3.309  -0.050  -6.757 1.00 . A A . 37 PRO CG   1 1 
       12 5668 1 1 28 PRO HA   H  -6.247  -1.033  -5.728 1.00 . A A . 37 PRO HA   1 1 
       12 5669 1 1 28 PRO HB2  H  -3.958   0.024  -4.722 1.00 . A A . 37 PRO HB2  1 1 
       12 5670 1 1 28 PRO HB3  H  -4.032  -1.582  -5.457 1.00 . A A . 37 PRO HB3  1 1 
       12 5671 1 1 28 PRO HD2  H  -3.908   0.468  -8.741 1.00 . A A . 37 PRO HD2  1 1 
       12 5672 1 1 28 PRO HD3  H  -3.861  -1.277  -8.416 1.00 . A A . 37 PRO HD3  1 1 
       12 5673 1 1 28 PRO HG2  H  -3.110   1.005  -6.647 1.00 . A A . 37 PRO HG2  1 1 
       12 5674 1 1 28 PRO HG3  H  -2.384  -0.608  -6.777 1.00 . A A . 37 PRO HG3  1 1 
       12 5675 1 1 28 PRO N    N  -5.497  -0.257  -7.549 1.00 . A A . 37 PRO N    1 1 
       12 5676 1 1 28 PRO O    O  -6.514   1.191  -4.398 1.00 . A A . 37 PRO O    1 1 
       12 5677 1 1 29 ASP C    C  -7.930   3.499  -5.738 1.00 . A A . 38 ASP C    1 1 
       12 5678 1 1 29 ASP CA   C  -6.425   3.462  -5.984 1.00 . A A . 38 ASP CA   1 1 
       12 5679 1 1 29 ASP CB   C  -6.047   4.481  -7.060 1.00 . A A . 38 ASP CB   1 1 
       12 5680 1 1 29 ASP CG   C  -6.298   5.909  -6.620 1.00 . A A . 38 ASP CG   1 1 
       12 5681 1 1 29 ASP H    H  -5.639   1.984  -7.280 1.00 . A A . 38 ASP H    1 1 
       12 5682 1 1 29 ASP HA   H  -5.917   3.716  -5.066 1.00 . A A . 38 ASP HA   1 1 
       12 5683 1 1 29 ASP HB2  H  -4.997   4.375  -7.294 1.00 . A A . 38 ASP HB2  1 1 
       12 5684 1 1 29 ASP HB3  H  -6.630   4.289  -7.949 1.00 . A A . 38 ASP HB3  1 1 
       12 5685 1 1 29 ASP N    N  -5.996   2.125  -6.378 1.00 . A A . 38 ASP N    1 1 
       12 5686 1 1 29 ASP O    O  -8.417   4.286  -4.926 1.00 . A A . 38 ASP O    1 1 
       12 5687 1 1 29 ASP OD1  O  -6.103   6.204  -5.422 1.00 . A A . 38 ASP OD1  1 1 
       12 5688 1 1 29 ASP OD2  O  -6.689   6.733  -7.473 1.00 . A A . 38 ASP OD2  1 1 
       12 5689 1 1 30 ASP C    C -10.500   1.856  -5.017 1.00 . A A . 39 ASP C    1 1 
       12 5690 1 1 30 ASP CA   C -10.111   2.579  -6.303 1.00 . A A . 39 ASP CA   1 1 
       12 5691 1 1 30 ASP CB   C -10.731   1.870  -7.508 1.00 . A A . 39 ASP CB   1 1 
       12 5692 1 1 30 ASP CG   C -10.879   2.787  -8.707 1.00 . A A . 39 ASP CG   1 1 
       12 5693 1 1 30 ASP H    H  -8.215   2.042  -7.076 1.00 . A A . 39 ASP H    1 1 
       12 5694 1 1 30 ASP HA   H -10.486   3.590  -6.260 1.00 . A A . 39 ASP HA   1 1 
       12 5695 1 1 30 ASP HB2  H -10.103   1.038  -7.791 1.00 . A A . 39 ASP HB2  1 1 
       12 5696 1 1 30 ASP HB3  H -11.710   1.502  -7.237 1.00 . A A . 39 ASP HB3  1 1 
       12 5697 1 1 30 ASP N    N  -8.661   2.644  -6.445 1.00 . A A . 39 ASP N    1 1 
       12 5698 1 1 30 ASP O    O -10.645   0.633  -5.000 1.00 . A A . 39 ASP O    1 1 
       12 5699 1 1 30 ASP OD1  O -10.301   3.894  -8.681 1.00 . A A . 39 ASP OD1  1 1 
       12 5700 1 1 30 ASP OD2  O -11.572   2.399  -9.670 1.00 . A A . 39 ASP OD2  1 1 
       13 5701 1 1  1 GLY C    C   2.583  -1.608  -1.396 1.00 . A A . 10 GLY C    1 1 
       13 5702 1 1  1 GLY CA   C   1.724  -0.461  -0.903 1.00 . A A . 10 GLY CA   1 1 
       13 5703 1 1  1 GLY H1   H   2.680   1.169  -1.858 1.00 . A A . 10 GLY H1   1 1 
       13 5704 1 1  1 GLY HA2  H   1.451  -0.645   0.125 1.00 . A A . 10 GLY HA2  1 1 
       13 5705 1 1  1 GLY HA3  H   0.826  -0.416  -1.502 1.00 . A A . 10 GLY HA3  1 1 
       13 5706 1 1  1 GLY N    N   2.405   0.818  -0.986 1.00 . A A . 10 GLY N    1 1 
       13 5707 1 1  1 GLY O    O   3.808  -1.497  -1.450 1.00 . A A . 10 GLY O    1 1 
       13 5708 1 1  2 SER C    C   1.974  -4.466  -3.479 1.00 . A A . 11 SER C    1 1 
       13 5709 1 1  2 SER CA   C   2.655  -3.890  -2.241 1.00 . A A . 11 SER CA   1 1 
       13 5710 1 1  2 SER CB   C   2.732  -4.955  -1.145 1.00 . A A . 11 SER CB   1 1 
       13 5711 1 1  2 SER H    H   0.963  -2.742  -1.690 1.00 . A A . 11 SER H    1 1 
       13 5712 1 1  2 SER HA   H   3.656  -3.584  -2.505 1.00 . A A . 11 SER HA   1 1 
       13 5713 1 1  2 SER HB2  H   1.868  -5.599  -1.211 1.00 . A A . 11 SER HB2  1 1 
       13 5714 1 1  2 SER HB3  H   3.630  -5.541  -1.280 1.00 . A A . 11 SER HB3  1 1 
       13 5715 1 1  2 SER HG   H   2.162  -3.613   0.163 1.00 . A A . 11 SER HG   1 1 
       13 5716 1 1  2 SER N    N   1.941  -2.715  -1.755 1.00 . A A . 11 SER N    1 1 
       13 5717 1 1  2 SER O    O   2.084  -5.659  -3.762 1.00 . A A . 11 SER O    1 1 
       13 5718 1 1  2 SER OG   O   2.762  -4.362   0.141 1.00 . A A . 11 SER OG   1 1 
       13 5719 1 1  3 TRP C    C   1.502  -3.995  -6.628 1.00 . A A . 12 TRP C    1 1 
       13 5720 1 1  3 TRP CA   C   0.572  -4.033  -5.420 1.00 . A A . 12 TRP CA   1 1 
       13 5721 1 1  3 TRP CB   C  -0.644  -3.141  -5.669 1.00 . A A . 12 TRP CB   1 1 
       13 5722 1 1  3 TRP CD1  C  -1.674  -2.802  -3.346 1.00 . A A . 12 TRP CD1  1 1 
       13 5723 1 1  3 TRP CD2  C  -2.966  -3.954  -4.768 1.00 . A A . 12 TRP CD2  1 1 
       13 5724 1 1  3 TRP CE2  C  -3.643  -3.839  -3.537 1.00 . A A . 12 TRP CE2  1 1 
       13 5725 1 1  3 TRP CE3  C  -3.587  -4.638  -5.816 1.00 . A A . 12 TRP CE3  1 1 
       13 5726 1 1  3 TRP CG   C  -1.709  -3.283  -4.624 1.00 . A A . 12 TRP CG   1 1 
       13 5727 1 1  3 TRP CH2  C  -5.491  -5.049  -4.373 1.00 . A A . 12 TRP CH2  1 1 
       13 5728 1 1  3 TRP CZ2  C  -4.907  -4.384  -3.330 1.00 . A A . 12 TRP CZ2  1 1 
       13 5729 1 1  3 TRP CZ3  C  -4.842  -5.179  -5.608 1.00 . A A . 12 TRP CZ3  1 1 
       13 5730 1 1  3 TRP H    H   1.221  -2.671  -3.934 1.00 . A A . 12 TRP H    1 1 
       13 5731 1 1  3 TRP HA   H   0.238  -5.049  -5.269 1.00 . A A . 12 TRP HA   1 1 
       13 5732 1 1  3 TRP HB2  H  -0.329  -2.108  -5.684 1.00 . A A . 12 TRP HB2  1 1 
       13 5733 1 1  3 TRP HB3  H  -1.078  -3.395  -6.625 1.00 . A A . 12 TRP HB3  1 1 
       13 5734 1 1  3 TRP HD1  H  -0.848  -2.247  -2.929 1.00 . A A . 12 TRP HD1  1 1 
       13 5735 1 1  3 TRP HE1  H  -3.046  -2.900  -1.759 1.00 . A A . 12 TRP HE1  1 1 
       13 5736 1 1  3 TRP HE3  H  -3.103  -4.748  -6.775 1.00 . A A . 12 TRP HE3  1 1 
       13 5737 1 1  3 TRP HH2  H  -6.470  -5.488  -4.256 1.00 . A A . 12 TRP HH2  1 1 
       13 5738 1 1  3 TRP HZ2  H  -5.421  -4.292  -2.384 1.00 . A A . 12 TRP HZ2  1 1 
       13 5739 1 1  3 TRP HZ3  H  -5.337  -5.711  -6.407 1.00 . A A . 12 TRP HZ3  1 1 
       13 5740 1 1  3 TRP N    N   1.272  -3.610  -4.212 1.00 . A A . 12 TRP N    1 1 
       13 5741 1 1  3 TRP NE1  N  -2.833  -3.133  -2.687 1.00 . A A . 12 TRP NE1  1 1 
       13 5742 1 1  3 TRP O    O   2.045  -2.946  -6.974 1.00 . A A . 12 TRP O    1 1 
       13 5743 1 1  4 THR C    C   1.734  -5.190  -9.727 1.00 . A A . 13 THR C    1 1 
       13 5744 1 1  4 THR CA   C   2.545  -5.245  -8.437 1.00 . A A . 13 THR CA   1 1 
       13 5745 1 1  4 THR CB   C   3.370  -6.546  -8.418 1.00 . A A . 13 THR CB   1 1 
       13 5746 1 1  4 THR CG2  C   4.196  -6.644  -7.145 1.00 . A A . 13 THR CG2  1 1 
       13 5747 1 1  4 THR H    H   1.220  -5.949  -6.944 1.00 . A A . 13 THR H    1 1 
       13 5748 1 1  4 THR HA   H   3.229  -4.409  -8.418 1.00 . A A . 13 THR HA   1 1 
       13 5749 1 1  4 THR HB   H   4.041  -6.541  -9.265 1.00 . A A . 13 THR HB   1 1 
       13 5750 1 1  4 THR HG1  H   3.021  -8.486  -8.483 1.00 . A A . 13 THR HG1  1 1 
       13 5751 1 1  4 THR HG21 H   3.545  -6.575  -6.286 1.00 . A A . 13 THR HG21 1 1 
       13 5752 1 1  4 THR HG22 H   4.913  -5.837  -7.118 1.00 . A A . 13 THR HG22 1 1 
       13 5753 1 1  4 THR HG23 H   4.717  -7.589  -7.126 1.00 . A A . 13 THR HG23 1 1 
       13 5754 1 1  4 THR N    N   1.681  -5.147  -7.268 1.00 . A A . 13 THR N    1 1 
       13 5755 1 1  4 THR O    O   0.687  -5.827  -9.839 1.00 . A A . 13 THR O    1 1 
       13 5756 1 1  4 THR OG1  O   2.501  -7.679  -8.517 1.00 . A A . 13 THR OG1  1 1 
       13 5757 1 1  5 GLU C    C   2.014  -5.358 -12.962 1.00 . A A . 14 GLU C    1 1 
       13 5758 1 1  5 GLU CA   C   1.544  -4.289 -11.980 1.00 . A A . 14 GLU CA   1 1 
       13 5759 1 1  5 GLU CB   C   1.790  -2.898 -12.567 1.00 . A A . 14 GLU CB   1 1 
       13 5760 1 1  5 GLU CD   C   0.936  -1.343 -14.365 1.00 . A A . 14 GLU CD   1 1 
       13 5761 1 1  5 GLU CG   C   0.570  -2.300 -13.246 1.00 . A A . 14 GLU CG   1 1 
       13 5762 1 1  5 GLU H    H   3.065  -3.943 -10.548 1.00 . A A . 14 GLU H    1 1 
       13 5763 1 1  5 GLU HA   H   0.486  -4.415 -11.808 1.00 . A A . 14 GLU HA   1 1 
       13 5764 1 1  5 GLU HB2  H   2.097  -2.234 -11.772 1.00 . A A . 14 GLU HB2  1 1 
       13 5765 1 1  5 GLU HB3  H   2.585  -2.964 -13.295 1.00 . A A . 14 GLU HB3  1 1 
       13 5766 1 1  5 GLU HG2  H  -0.026  -3.100 -13.659 1.00 . A A . 14 GLU HG2  1 1 
       13 5767 1 1  5 GLU HG3  H  -0.010  -1.764 -12.509 1.00 . A A . 14 GLU HG3  1 1 
       13 5768 1 1  5 GLU N    N   2.225  -4.426 -10.698 1.00 . A A . 14 GLU N    1 1 
       13 5769 1 1  5 GLU O    O   3.124  -5.287 -13.490 1.00 . A A . 14 GLU O    1 1 
       13 5770 1 1  5 GLU OE1  O   2.069  -0.818 -14.349 1.00 . A A . 14 GLU OE1  1 1 
       13 5771 1 1  5 GLU OE2  O   0.089  -1.120 -15.255 1.00 . A A . 14 GLU OE2  1 1 
       13 5772 1 1  6 HIS C    C   0.367  -7.642 -15.135 1.00 . A A . 15 HIS C    1 1 
       13 5773 1 1  6 HIS CA   C   1.488  -7.434 -14.121 1.00 . A A . 15 HIS CA   1 1 
       13 5774 1 1  6 HIS CB   C   1.738  -8.728 -13.346 1.00 . A A . 15 HIS CB   1 1 
       13 5775 1 1  6 HIS CD2  C   3.873  -9.645 -14.499 1.00 . A A . 15 HIS CD2  1 1 
       13 5776 1 1  6 HIS CE1  C   5.164  -9.768 -12.731 1.00 . A A . 15 HIS CE1  1 1 
       13 5777 1 1  6 HIS CG   C   3.151  -9.217 -13.437 1.00 . A A . 15 HIS CG   1 1 
       13 5778 1 1  6 HIS H    H   0.291  -6.350 -12.751 1.00 . A A . 15 HIS H    1 1 
       13 5779 1 1  6 HIS HA   H   2.388  -7.161 -14.649 1.00 . A A . 15 HIS HA   1 1 
       13 5780 1 1  6 HIS HB2  H   1.510  -8.566 -12.303 1.00 . A A . 15 HIS HB2  1 1 
       13 5781 1 1  6 HIS HB3  H   1.092  -9.503 -13.735 1.00 . A A . 15 HIS HB3  1 1 
       13 5782 1 1  6 HIS HD1  H   3.754  -9.068 -11.424 1.00 . A A . 15 HIS HD1  1 1 
       13 5783 1 1  6 HIS HD2  H   3.533  -9.709 -15.523 1.00 . A A . 15 HIS HD2  1 1 
       13 5784 1 1  6 HIS HE1  H   6.016  -9.942 -12.091 1.00 . A A . 15 HIS HE1  1 1 
       13 5785 1 1  6 HIS N    N   1.161  -6.349 -13.202 1.00 . A A . 15 HIS N    1 1 
       13 5786 1 1  6 HIS ND1  N   3.987  -9.308 -12.345 1.00 . A A . 15 HIS ND1  1 1 
       13 5787 1 1  6 HIS NE2  N   5.121  -9.981 -14.034 1.00 . A A . 15 HIS NE2  1 1 
       13 5788 1 1  6 HIS O    O  -0.797  -7.799 -14.767 1.00 . A A . 15 HIS O    1 1 
       13 5789 1 1  7 LYS C    C  -0.241  -9.277 -17.974 1.00 . A A . 16 LYS C    1 1 
       13 5790 1 1  7 LYS CA   C  -0.247  -7.832 -17.483 1.00 . A A . 16 LYS CA   1 1 
       13 5791 1 1  7 LYS CB   C   0.053  -6.886 -18.648 1.00 . A A . 16 LYS CB   1 1 
       13 5792 1 1  7 LYS CD   C   1.697  -6.150 -20.399 1.00 . A A . 16 LYS CD   1 1 
       13 5793 1 1  7 LYS CE   C   1.210  -6.944 -21.601 1.00 . A A . 16 LYS CE   1 1 
       13 5794 1 1  7 LYS CG   C   1.501  -6.922 -19.105 1.00 . A A . 16 LYS CG   1 1 
       13 5795 1 1  7 LYS H    H   1.671  -7.513 -16.645 1.00 . A A . 16 LYS H    1 1 
       13 5796 1 1  7 LYS HA   H  -1.224  -7.604 -17.086 1.00 . A A . 16 LYS HA   1 1 
       13 5797 1 1  7 LYS HB2  H  -0.575  -7.154 -19.485 1.00 . A A . 16 LYS HB2  1 1 
       13 5798 1 1  7 LYS HB3  H  -0.181  -5.875 -18.343 1.00 . A A . 16 LYS HB3  1 1 
       13 5799 1 1  7 LYS HD2  H   1.142  -5.225 -20.344 1.00 . A A . 16 LYS HD2  1 1 
       13 5800 1 1  7 LYS HD3  H   2.748  -5.934 -20.523 1.00 . A A . 16 LYS HD3  1 1 
       13 5801 1 1  7 LYS HE2  H   0.162  -7.166 -21.469 1.00 . A A . 16 LYS HE2  1 1 
       13 5802 1 1  7 LYS HE3  H   1.342  -6.344 -22.489 1.00 . A A . 16 LYS HE3  1 1 
       13 5803 1 1  7 LYS HG2  H   2.122  -6.483 -18.338 1.00 . A A . 16 LYS HG2  1 1 
       13 5804 1 1  7 LYS HG3  H   1.793  -7.951 -19.262 1.00 . A A . 16 LYS HG3  1 1 
       13 5805 1 1  7 LYS HZ1  H   1.341  -9.028 -21.541 1.00 . A A . 16 LYS HZ1  1 1 
       13 5806 1 1  7 LYS HZ2  H   2.777  -8.239 -21.121 1.00 . A A . 16 LYS HZ2  1 1 
       13 5807 1 1  7 LYS HZ3  H   2.297  -8.316 -22.741 1.00 . A A . 16 LYS HZ3  1 1 
       13 5808 1 1  7 LYS N    N   0.727  -7.643 -16.414 1.00 . A A . 16 LYS N    1 1 
       13 5809 1 1  7 LYS NZ   N   1.959  -8.221 -21.763 1.00 . A A . 16 LYS NZ   1 1 
       13 5810 1 1  7 LYS O    O   0.817  -9.889 -18.117 1.00 . A A . 16 LYS O    1 1 
       13 5811 1 1  8 SER C    C  -0.887 -11.361 -20.063 1.00 . A A . 17 SER C    1 1 
       13 5812 1 1  8 SER CA   C  -1.561 -11.187 -18.705 1.00 . A A . 17 SER CA   1 1 
       13 5813 1 1  8 SER CB   C  -3.038 -11.576 -18.803 1.00 . A A . 17 SER CB   1 1 
       13 5814 1 1  8 SER H    H  -2.237  -9.274 -18.098 1.00 . A A . 17 SER H    1 1 
       13 5815 1 1  8 SER HA   H  -1.074 -11.832 -17.989 1.00 . A A . 17 SER HA   1 1 
       13 5816 1 1  8 SER HB2  H  -3.244 -12.374 -18.106 1.00 . A A . 17 SER HB2  1 1 
       13 5817 1 1  8 SER HB3  H  -3.649 -10.719 -18.561 1.00 . A A . 17 SER HB3  1 1 
       13 5818 1 1  8 SER HG   H  -3.766 -11.293 -20.599 1.00 . A A . 17 SER HG   1 1 
       13 5819 1 1  8 SER N    N  -1.429  -9.814 -18.232 1.00 . A A . 17 SER N    1 1 
       13 5820 1 1  8 SER O    O  -0.598 -10.395 -20.769 1.00 . A A . 17 SER O    1 1 
       13 5821 1 1  8 SER OG   O  -3.364 -12.015 -20.110 1.00 . A A . 17 SER OG   1 1 
       13 5822 1 1  9 PRO C    C  -0.894 -12.681 -22.907 1.00 . A A . 18 PRO C    1 1 
       13 5823 1 1  9 PRO CA   C   0.013 -12.955 -21.712 1.00 . A A . 18 PRO CA   1 1 
       13 5824 1 1  9 PRO CB   C   0.296 -14.454 -21.587 1.00 . A A . 18 PRO CB   1 1 
       13 5825 1 1  9 PRO CD   C  -0.947 -13.823 -19.645 1.00 . A A . 18 PRO CD   1 1 
       13 5826 1 1  9 PRO CG   C  -0.716 -14.950 -20.613 1.00 . A A . 18 PRO CG   1 1 
       13 5827 1 1  9 PRO HA   H   0.944 -12.421 -21.838 1.00 . A A . 18 PRO HA   1 1 
       13 5828 1 1  9 PRO HB2  H   0.181 -14.926 -22.553 1.00 . A A . 18 PRO HB2  1 1 
       13 5829 1 1  9 PRO HB3  H   1.301 -14.605 -21.224 1.00 . A A . 18 PRO HB3  1 1 
       13 5830 1 1  9 PRO HD2  H  -1.976 -13.809 -19.320 1.00 . A A . 18 PRO HD2  1 1 
       13 5831 1 1  9 PRO HD3  H  -0.283 -13.911 -18.798 1.00 . A A . 18 PRO HD3  1 1 
       13 5832 1 1  9 PRO HG2  H  -1.632 -15.196 -21.128 1.00 . A A . 18 PRO HG2  1 1 
       13 5833 1 1  9 PRO HG3  H  -0.332 -15.816 -20.094 1.00 . A A . 18 PRO HG3  1 1 
       13 5834 1 1  9 PRO N    N  -0.629 -12.623 -20.437 1.00 . A A . 18 PRO N    1 1 
       13 5835 1 1  9 PRO O    O  -0.491 -12.857 -24.057 1.00 . A A . 18 PRO O    1 1 
       13 5836 1 1 10 ASP C    C  -3.206 -10.445 -23.891 1.00 . A A . 19 ASP C    1 1 
       13 5837 1 1 10 ASP CA   C  -3.083 -11.951 -23.680 1.00 . A A . 19 ASP CA   1 1 
       13 5838 1 1 10 ASP CB   C  -4.449 -12.544 -23.333 1.00 . A A . 19 ASP CB   1 1 
       13 5839 1 1 10 ASP CG   C  -5.411 -12.505 -24.504 1.00 . A A . 19 ASP CG   1 1 
       13 5840 1 1 10 ASP H    H  -2.381 -12.130 -21.691 1.00 . A A . 19 ASP H    1 1 
       13 5841 1 1 10 ASP HA   H  -2.726 -12.402 -24.594 1.00 . A A . 19 ASP HA   1 1 
       13 5842 1 1 10 ASP HB2  H  -4.321 -13.573 -23.031 1.00 . A A . 19 ASP HB2  1 1 
       13 5843 1 1 10 ASP HB3  H  -4.881 -11.984 -22.517 1.00 . A A . 19 ASP HB3  1 1 
       13 5844 1 1 10 ASP N    N  -2.119 -12.250 -22.627 1.00 . A A . 19 ASP N    1 1 
       13 5845 1 1 10 ASP O    O  -3.903  -9.990 -24.798 1.00 . A A . 19 ASP O    1 1 
       13 5846 1 1 10 ASP OD1  O  -4.940 -12.532 -25.660 1.00 . A A . 19 ASP OD1  1 1 
       13 5847 1 1 10 ASP OD2  O  -6.636 -12.447 -24.265 1.00 . A A . 19 ASP OD2  1 1 
       13 5848 1 1 11 GLY C    C  -3.603  -7.612 -22.230 1.00 . A A . 20 GLY C    1 1 
       13 5849 1 1 11 GLY CA   C  -2.575  -8.230 -23.156 1.00 . A A . 20 GLY CA   1 1 
       13 5850 1 1 11 GLY H    H  -1.987 -10.094 -22.342 1.00 . A A . 20 GLY H    1 1 
       13 5851 1 1 11 GLY HA2  H  -1.601  -7.829 -22.916 1.00 . A A . 20 GLY HA2  1 1 
       13 5852 1 1 11 GLY HA3  H  -2.820  -7.966 -24.175 1.00 . A A . 20 GLY HA3  1 1 
       13 5853 1 1 11 GLY N    N  -2.526  -9.676 -23.046 1.00 . A A . 20 GLY N    1 1 
       13 5854 1 1 11 GLY O    O  -4.462  -6.846 -22.667 1.00 . A A . 20 GLY O    1 1 
       13 5855 1 1 12 ARG C    C  -3.716  -7.014 -18.681 1.00 . A A . 21 ARG C    1 1 
       13 5856 1 1 12 ARG CA   C  -4.449  -7.420 -19.956 1.00 . A A . 21 ARG CA   1 1 
       13 5857 1 1 12 ARG CB   C  -5.521  -8.461 -19.631 1.00 . A A . 21 ARG CB   1 1 
       13 5858 1 1 12 ARG CD   C  -7.918  -8.840 -18.977 1.00 . A A . 21 ARG CD   1 1 
       13 5859 1 1 12 ARG CG   C  -6.737  -7.884 -18.925 1.00 . A A . 21 ARG CG   1 1 
       13 5860 1 1 12 ARG CZ   C -10.117  -8.903 -20.075 1.00 . A A . 21 ARG CZ   1 1 
       13 5861 1 1 12 ARG H    H  -2.810  -8.560 -20.658 1.00 . A A . 21 ARG H    1 1 
       13 5862 1 1 12 ARG HA   H  -4.924  -6.547 -20.378 1.00 . A A . 21 ARG HA   1 1 
       13 5863 1 1 12 ARG HB2  H  -5.852  -8.921 -20.551 1.00 . A A . 21 ARG HB2  1 1 
       13 5864 1 1 12 ARG HB3  H  -5.089  -9.219 -18.995 1.00 . A A . 21 ARG HB3  1 1 
       13 5865 1 1 12 ARG HD2  H  -7.547  -9.841 -19.140 1.00 . A A . 21 ARG HD2  1 1 
       13 5866 1 1 12 ARG HD3  H  -8.439  -8.799 -18.032 1.00 . A A . 21 ARG HD3  1 1 
       13 5867 1 1 12 ARG HE   H  -8.516  -7.946 -20.783 1.00 . A A . 21 ARG HE   1 1 
       13 5868 1 1 12 ARG HG2  H  -6.486  -7.695 -17.892 1.00 . A A . 21 ARG HG2  1 1 
       13 5869 1 1 12 ARG HG3  H  -7.014  -6.957 -19.406 1.00 . A A . 21 ARG HG3  1 1 
       13 5870 1 1 12 ARG HH11 H -10.008  -9.919 -18.333 1.00 . A A . 21 ARG HH11 1 1 
       13 5871 1 1 12 ARG HH12 H -11.552  -9.955 -19.117 1.00 . A A . 21 ARG HH12 1 1 
       13 5872 1 1 12 ARG HH21 H -10.545  -7.987 -21.825 1.00 . A A . 21 ARG HH21 1 1 
       13 5873 1 1 12 ARG HH22 H -11.856  -8.856 -21.104 1.00 . A A . 21 ARG HH22 1 1 
       13 5874 1 1 12 ARG N    N  -3.517  -7.945 -20.946 1.00 . A A . 21 ARG N    1 1 
       13 5875 1 1 12 ARG NE   N  -8.851  -8.501 -20.048 1.00 . A A . 21 ARG NE   1 1 
       13 5876 1 1 12 ARG NH1  N -10.598  -9.655 -19.095 1.00 . A A . 21 ARG NH1  1 1 
       13 5877 1 1 12 ARG NH2  N -10.904  -8.553 -21.084 1.00 . A A . 21 ARG NH2  1 1 
       13 5878 1 1 12 ARG O    O  -3.369  -7.859 -17.855 1.00 . A A . 21 ARG O    1 1 
       13 5879 1 1 13 THR C    C  -3.633  -5.369 -16.095 1.00 . A A . 22 THR C    1 1 
       13 5880 1 1 13 THR CA   C  -2.790  -5.197 -17.353 1.00 . A A . 22 THR CA   1 1 
       13 5881 1 1 13 THR CB   C  -2.438  -3.706 -17.521 1.00 . A A . 22 THR CB   1 1 
       13 5882 1 1 13 THR CG2  C  -1.400  -3.276 -16.496 1.00 . A A . 22 THR CG2  1 1 
       13 5883 1 1 13 THR H    H  -3.784  -5.090 -19.219 1.00 . A A . 22 THR H    1 1 
       13 5884 1 1 13 THR HA   H  -1.870  -5.751 -17.237 1.00 . A A . 22 THR HA   1 1 
       13 5885 1 1 13 THR HB   H  -3.334  -3.121 -17.371 1.00 . A A . 22 THR HB   1 1 
       13 5886 1 1 13 THR HG1  H  -1.023  -3.749 -18.894 1.00 . A A . 22 THR HG1  1 1 
       13 5887 1 1 13 THR HG21 H  -0.909  -4.150 -16.093 1.00 . A A . 22 THR HG21 1 1 
       13 5888 1 1 13 THR HG22 H  -1.885  -2.736 -15.697 1.00 . A A . 22 THR HG22 1 1 
       13 5889 1 1 13 THR HG23 H  -0.669  -2.639 -16.970 1.00 . A A . 22 THR HG23 1 1 
       13 5890 1 1 13 THR N    N  -3.483  -5.715 -18.526 1.00 . A A . 22 THR N    1 1 
       13 5891 1 1 13 THR O    O  -4.687  -4.748 -15.953 1.00 . A A . 22 THR O    1 1 
       13 5892 1 1 13 THR OG1  O  -1.939  -3.466 -18.842 1.00 . A A . 22 THR OG1  1 1 
       13 5893 1 1 14 TYR C    C  -2.973  -6.227 -12.735 1.00 . A A . 23 TYR C    1 1 
       13 5894 1 1 14 TYR CA   C  -3.877  -6.471 -13.940 1.00 . A A . 23 TYR CA   1 1 
       13 5895 1 1 14 TYR CB   C  -4.403  -7.907 -13.914 1.00 . A A . 23 TYR CB   1 1 
       13 5896 1 1 14 TYR CD1  C  -2.586  -9.278 -12.821 1.00 . A A . 23 TYR CD1  1 1 
       13 5897 1 1 14 TYR CD2  C  -3.005  -9.614 -15.143 1.00 . A A . 23 TYR CD2  1 1 
       13 5898 1 1 14 TYR CE1  C  -1.587 -10.232 -12.858 1.00 . A A . 23 TYR CE1  1 1 
       13 5899 1 1 14 TYR CE2  C  -2.010 -10.570 -15.189 1.00 . A A . 23 TYR CE2  1 1 
       13 5900 1 1 14 TYR CG   C  -3.311  -8.953 -13.960 1.00 . A A . 23 TYR CG   1 1 
       13 5901 1 1 14 TYR CZ   C  -1.303 -10.876 -14.045 1.00 . A A . 23 TYR CZ   1 1 
       13 5902 1 1 14 TYR H    H  -2.319  -6.681 -15.356 1.00 . A A . 23 TYR H    1 1 
       13 5903 1 1 14 TYR HA   H  -4.714  -5.790 -13.891 1.00 . A A . 23 TYR HA   1 1 
       13 5904 1 1 14 TYR HB2  H  -4.969  -8.060 -13.008 1.00 . A A . 23 TYR HB2  1 1 
       13 5905 1 1 14 TYR HB3  H  -5.048  -8.062 -14.766 1.00 . A A . 23 TYR HB3  1 1 
       13 5906 1 1 14 TYR HD1  H  -2.810  -8.772 -11.893 1.00 . A A . 23 TYR HD1  1 1 
       13 5907 1 1 14 TYR HD2  H  -3.560  -9.372 -16.038 1.00 . A A . 23 TYR HD2  1 1 
       13 5908 1 1 14 TYR HE1  H  -1.034 -10.472 -11.962 1.00 . A A . 23 TYR HE1  1 1 
       13 5909 1 1 14 TYR HE2  H  -1.787 -11.074 -16.118 1.00 . A A . 23 TYR HE2  1 1 
       13 5910 1 1 14 TYR HH   H  -0.210 -12.146 -14.987 1.00 . A A . 23 TYR HH   1 1 
       13 5911 1 1 14 TYR N    N  -3.164  -6.216 -15.186 1.00 . A A . 23 TYR N    1 1 
       13 5912 1 1 14 TYR O    O  -1.757  -6.408 -12.809 1.00 . A A . 23 TYR O    1 1 
       13 5913 1 1 14 TYR OH   O  -0.310 -11.827 -14.087 1.00 . A A . 23 TYR OH   1 1 
       13 5914 1 1 15 TYR C    C  -2.948  -6.704  -9.422 1.00 . A A . 24 TYR C    1 1 
       13 5915 1 1 15 TYR CA   C  -2.827  -5.543 -10.404 1.00 . A A . 24 TYR CA   1 1 
       13 5916 1 1 15 TYR CB   C  -3.326  -4.253  -9.751 1.00 . A A . 24 TYR CB   1 1 
       13 5917 1 1 15 TYR CD1  C  -4.344  -2.866 -11.599 1.00 . A A . 24 TYR CD1  1 1 
       13 5918 1 1 15 TYR CD2  C  -2.289  -2.130 -10.642 1.00 . A A . 24 TYR CD2  1 1 
       13 5919 1 1 15 TYR CE1  C  -4.342  -1.779 -12.452 1.00 . A A . 24 TYR CE1  1 1 
       13 5920 1 1 15 TYR CE2  C  -2.279  -1.040 -11.490 1.00 . A A . 24 TYR CE2  1 1 
       13 5921 1 1 15 TYR CG   C  -3.320  -3.062 -10.682 1.00 . A A . 24 TYR CG   1 1 
       13 5922 1 1 15 TYR CZ   C  -3.308  -0.869 -12.393 1.00 . A A . 24 TYR CZ   1 1 
       13 5923 1 1 15 TYR H    H  -4.547  -5.688 -11.628 1.00 . A A . 24 TYR H    1 1 
       13 5924 1 1 15 TYR HA   H  -1.788  -5.421 -10.673 1.00 . A A . 24 TYR HA   1 1 
       13 5925 1 1 15 TYR HB2  H  -4.338  -4.400  -9.408 1.00 . A A . 24 TYR HB2  1 1 
       13 5926 1 1 15 TYR HB3  H  -2.695  -4.018  -8.906 1.00 . A A . 24 TYR HB3  1 1 
       13 5927 1 1 15 TYR HD1  H  -5.153  -3.581 -11.642 1.00 . A A . 24 TYR HD1  1 1 
       13 5928 1 1 15 TYR HD2  H  -1.485  -2.267  -9.934 1.00 . A A . 24 TYR HD2  1 1 
       13 5929 1 1 15 TYR HE1  H  -5.147  -1.645 -13.159 1.00 . A A . 24 TYR HE1  1 1 
       13 5930 1 1 15 TYR HE2  H  -1.469  -0.326 -11.445 1.00 . A A . 24 TYR HE2  1 1 
       13 5931 1 1 15 TYR HH   H  -2.716   0.891 -12.891 1.00 . A A . 24 TYR HH   1 1 
       13 5932 1 1 15 TYR N    N  -3.576  -5.815 -11.625 1.00 . A A . 24 TYR N    1 1 
       13 5933 1 1 15 TYR O    O  -4.051  -7.131  -9.081 1.00 . A A . 24 TYR O    1 1 
       13 5934 1 1 15 TYR OH   O  -3.303   0.216 -13.240 1.00 . A A . 24 TYR OH   1 1 
       13 5935 1 1 16 TYR C    C  -1.142  -7.904  -6.707 1.00 . A A . 25 TYR C    1 1 
       13 5936 1 1 16 TYR CA   C  -1.782  -8.322  -8.027 1.00 . A A . 25 TYR CA   1 1 
       13 5937 1 1 16 TYR CB   C  -1.019  -9.506  -8.623 1.00 . A A . 25 TYR CB   1 1 
       13 5938 1 1 16 TYR CD1  C   0.101 -10.742  -6.727 1.00 . A A . 25 TYR CD1  1 1 
       13 5939 1 1 16 TYR CD2  C  -1.801 -11.745  -7.756 1.00 . A A . 25 TYR CD2  1 1 
       13 5940 1 1 16 TYR CE1  C   0.211 -11.818  -5.869 1.00 . A A . 25 TYR CE1  1 1 
       13 5941 1 1 16 TYR CE2  C  -1.700 -12.825  -6.900 1.00 . A A . 25 TYR CE2  1 1 
       13 5942 1 1 16 TYR CG   C  -0.904 -10.686  -7.685 1.00 . A A . 25 TYR CG   1 1 
       13 5943 1 1 16 TYR CZ   C  -0.692 -12.857  -5.959 1.00 . A A . 25 TYR CZ   1 1 
       13 5944 1 1 16 TYR H    H  -0.958  -6.826  -9.278 1.00 . A A . 25 TYR H    1 1 
       13 5945 1 1 16 TYR HA   H  -2.803  -8.621  -7.841 1.00 . A A . 25 TYR HA   1 1 
       13 5946 1 1 16 TYR HB2  H  -1.527  -9.841  -9.515 1.00 . A A . 25 TYR HB2  1 1 
       13 5947 1 1 16 TYR HB3  H  -0.020  -9.189  -8.882 1.00 . A A . 25 TYR HB3  1 1 
       13 5948 1 1 16 TYR HD1  H   0.807  -9.926  -6.659 1.00 . A A . 25 TYR HD1  1 1 
       13 5949 1 1 16 TYR HD2  H  -2.589 -11.717  -8.494 1.00 . A A . 25 TYR HD2  1 1 
       13 5950 1 1 16 TYR HE1  H   0.999 -11.844  -5.131 1.00 . A A . 25 TYR HE1  1 1 
       13 5951 1 1 16 TYR HE2  H  -2.406 -13.639  -6.970 1.00 . A A . 25 TYR HE2  1 1 
       13 5952 1 1 16 TYR HH   H  -0.905 -14.722  -5.545 1.00 . A A . 25 TYR HH   1 1 
       13 5953 1 1 16 TYR N    N  -1.806  -7.209  -8.969 1.00 . A A . 25 TYR N    1 1 
       13 5954 1 1 16 TYR O    O   0.029  -7.532  -6.662 1.00 . A A . 25 TYR O    1 1 
       13 5955 1 1 16 TYR OH   O  -0.587 -13.931  -5.104 1.00 . A A . 25 TYR OH   1 1 
       13 5956 1 1 17 ASN C    C  -0.564  -8.704  -3.720 1.00 . A A . 26 ASN C    1 1 
       13 5957 1 1 17 ASN CA   C  -1.434  -7.597  -4.310 1.00 . A A . 26 ASN CA   1 1 
       13 5958 1 1 17 ASN CB   C  -2.607  -7.302  -3.373 1.00 . A A . 26 ASN CB   1 1 
       13 5959 1 1 17 ASN CG   C  -2.163  -6.658  -2.074 1.00 . A A . 26 ASN CG   1 1 
       13 5960 1 1 17 ASN H    H  -2.848  -8.273  -5.731 1.00 . A A . 26 ASN H    1 1 
       13 5961 1 1 17 ASN HA   H  -0.836  -6.704  -4.416 1.00 . A A . 26 ASN HA   1 1 
       13 5962 1 1 17 ASN HB2  H  -3.295  -6.632  -3.868 1.00 . A A . 26 ASN HB2  1 1 
       13 5963 1 1 17 ASN HB3  H  -3.116  -8.226  -3.141 1.00 . A A . 26 ASN HB3  1 1 
       13 5964 1 1 17 ASN HD21 H  -1.099  -5.311  -3.077 1.00 . A A . 26 ASN HD21 1 1 
       13 5965 1 1 17 ASN HD22 H  -1.055  -5.173  -1.356 1.00 . A A . 26 ASN HD22 1 1 
       13 5966 1 1 17 ASN N    N  -1.922  -7.969  -5.632 1.00 . A A . 26 ASN N    1 1 
       13 5967 1 1 17 ASN ND2  N  -1.358  -5.608  -2.180 1.00 . A A . 26 ASN ND2  1 1 
       13 5968 1 1 17 ASN O    O  -0.994  -9.852  -3.605 1.00 . A A . 26 ASN O    1 1 
       13 5969 1 1 17 ASN OD1  O  -2.541  -7.100  -0.989 1.00 . A A . 26 ASN OD1  1 1 
       13 5970 1 1 18 THR C    C   1.332  -9.504  -1.282 1.00 . A A . 27 THR C    1 1 
       13 5971 1 1 18 THR CA   C   1.593  -9.313  -2.771 1.00 . A A . 27 THR CA   1 1 
       13 5972 1 1 18 THR CB   C   3.055  -8.870  -2.972 1.00 . A A . 27 THR CB   1 1 
       13 5973 1 1 18 THR CG2  C   3.300  -8.452  -4.414 1.00 . A A . 27 THR CG2  1 1 
       13 5974 1 1 18 THR H    H   0.947  -7.420  -3.465 1.00 . A A . 27 THR H    1 1 
       13 5975 1 1 18 THR HA   H   1.452 -10.257  -3.276 1.00 . A A . 27 THR HA   1 1 
       13 5976 1 1 18 THR HB   H   3.702  -9.704  -2.739 1.00 . A A . 27 THR HB   1 1 
       13 5977 1 1 18 THR HG1  H   4.152  -7.989  -1.591 1.00 . A A . 27 THR HG1  1 1 
       13 5978 1 1 18 THR HG21 H   2.449  -8.729  -5.019 1.00 . A A . 27 THR HG21 1 1 
       13 5979 1 1 18 THR HG22 H   4.184  -8.948  -4.787 1.00 . A A . 27 THR HG22 1 1 
       13 5980 1 1 18 THR HG23 H   3.441  -7.383  -4.459 1.00 . A A . 27 THR HG23 1 1 
       13 5981 1 1 18 THR N    N   0.662  -8.351  -3.348 1.00 . A A . 27 THR N    1 1 
       13 5982 1 1 18 THR O    O   1.864 -10.426  -0.663 1.00 . A A . 27 THR O    1 1 
       13 5983 1 1 18 THR OG1  O   3.362  -7.781  -2.095 1.00 . A A . 27 THR OG1  1 1 
       13 5984 1 1 19 GLU C    C  -1.000  -9.642   0.942 1.00 . A A . 28 GLU C    1 1 
       13 5985 1 1 19 GLU CA   C   0.180  -8.703   0.707 1.00 . A A . 28 GLU CA   1 1 
       13 5986 1 1 19 GLU CB   C  -0.145  -7.311   1.251 1.00 . A A . 28 GLU CB   1 1 
       13 5987 1 1 19 GLU CD   C  -0.970  -5.932   3.201 1.00 . A A . 28 GLU CD   1 1 
       13 5988 1 1 19 GLU CG   C  -0.708  -7.325   2.663 1.00 . A A . 28 GLU CG   1 1 
       13 5989 1 1 19 GLU H    H   0.118  -7.916  -1.257 1.00 . A A . 28 GLU H    1 1 
       13 5990 1 1 19 GLU HA   H   1.042  -9.091   1.228 1.00 . A A . 28 GLU HA   1 1 
       13 5991 1 1 19 GLU HB2  H   0.757  -6.717   1.251 1.00 . A A . 28 GLU HB2  1 1 
       13 5992 1 1 19 GLU HB3  H  -0.872  -6.845   0.602 1.00 . A A . 28 GLU HB3  1 1 
       13 5993 1 1 19 GLU HG2  H  -1.637  -7.874   2.661 1.00 . A A . 28 GLU HG2  1 1 
       13 5994 1 1 19 GLU HG3  H  -0.001  -7.819   3.313 1.00 . A A . 28 GLU HG3  1 1 
       13 5995 1 1 19 GLU N    N   0.511  -8.629  -0.711 1.00 . A A . 28 GLU N    1 1 
       13 5996 1 1 19 GLU O    O  -1.021 -10.401   1.912 1.00 . A A . 28 GLU O    1 1 
       13 5997 1 1 19 GLU OE1  O  -1.722  -5.176   2.550 1.00 . A A . 28 GLU OE1  1 1 
       13 5998 1 1 19 GLU OE2  O  -0.424  -5.598   4.273 1.00 . A A . 28 GLU OE2  1 1 
       13 5999 1 1 20 THR C    C  -3.121 -11.572  -0.848 1.00 . A A . 29 THR C    1 1 
       13 6000 1 1 20 THR CA   C  -3.166 -10.427   0.158 1.00 . A A . 29 THR CA   1 1 
       13 6001 1 1 20 THR CB   C  -4.456  -9.615  -0.063 1.00 . A A . 29 THR CB   1 1 
       13 6002 1 1 20 THR CG2  C  -4.578  -8.504   0.969 1.00 . A A . 29 THR CG2  1 1 
       13 6003 1 1 20 THR H    H  -1.907  -8.960  -0.703 1.00 . A A . 29 THR H    1 1 
       13 6004 1 1 20 THR HA   H  -3.190 -10.839   1.156 1.00 . A A . 29 THR HA   1 1 
       13 6005 1 1 20 THR HB   H  -5.303 -10.278   0.041 1.00 . A A . 29 THR HB   1 1 
       13 6006 1 1 20 THR HG1  H  -4.446  -9.759  -2.030 1.00 . A A . 29 THR HG1  1 1 
       13 6007 1 1 20 THR HG21 H  -3.714  -7.859   0.909 1.00 . A A . 29 THR HG21 1 1 
       13 6008 1 1 20 THR HG22 H  -4.637  -8.935   1.957 1.00 . A A . 29 THR HG22 1 1 
       13 6009 1 1 20 THR HG23 H  -5.471  -7.929   0.774 1.00 . A A . 29 THR HG23 1 1 
       13 6010 1 1 20 THR N    N  -1.982  -9.585   0.048 1.00 . A A . 29 THR N    1 1 
       13 6011 1 1 20 THR O    O  -3.941 -12.489  -0.797 1.00 . A A . 29 THR O    1 1 
       13 6012 1 1 20 THR OG1  O  -4.461  -9.052  -1.380 1.00 . A A . 29 THR OG1  1 1 
       13 6013 1 1 21 LYS C    C  -3.227 -12.595  -3.693 1.00 . A A . 30 LYS C    1 1 
       13 6014 1 1 21 LYS CA   C  -2.006 -12.545  -2.781 1.00 . A A . 30 LYS CA   1 1 
       13 6015 1 1 21 LYS CB   C  -1.791 -13.910  -2.123 1.00 . A A . 30 LYS CB   1 1 
       13 6016 1 1 21 LYS CD   C  -1.417 -13.963   0.360 1.00 . A A . 30 LYS CD   1 1 
       13 6017 1 1 21 LYS CE   C  -0.556 -14.726   1.354 1.00 . A A . 30 LYS CE   1 1 
       13 6018 1 1 21 LYS CG   C  -0.760 -13.893  -1.008 1.00 . A A . 30 LYS CG   1 1 
       13 6019 1 1 21 LYS H    H  -1.536 -10.756  -1.752 1.00 . A A . 30 LYS H    1 1 
       13 6020 1 1 21 LYS HA   H  -1.138 -12.300  -3.374 1.00 . A A . 30 LYS HA   1 1 
       13 6021 1 1 21 LYS HB2  H  -2.730 -14.250  -1.712 1.00 . A A . 30 LYS HB2  1 1 
       13 6022 1 1 21 LYS HB3  H  -1.463 -14.612  -2.877 1.00 . A A . 30 LYS HB3  1 1 
       13 6023 1 1 21 LYS HD2  H  -1.569 -12.959   0.729 1.00 . A A . 30 LYS HD2  1 1 
       13 6024 1 1 21 LYS HD3  H  -2.372 -14.461   0.266 1.00 . A A . 30 LYS HD3  1 1 
       13 6025 1 1 21 LYS HE2  H   0.466 -14.393   1.256 1.00 . A A . 30 LYS HE2  1 1 
       13 6026 1 1 21 LYS HE3  H  -0.909 -14.515   2.353 1.00 . A A . 30 LYS HE3  1 1 
       13 6027 1 1 21 LYS HG2  H  -0.103 -14.742  -1.123 1.00 . A A . 30 LYS HG2  1 1 
       13 6028 1 1 21 LYS HG3  H  -0.186 -12.979  -1.075 1.00 . A A . 30 LYS HG3  1 1 
       13 6029 1 1 21 LYS HZ1  H  -1.067 -16.669   1.929 1.00 . A A . 30 LYS HZ1  1 1 
       13 6030 1 1 21 LYS HZ2  H   0.350 -16.577   1.010 1.00 . A A . 30 LYS HZ2  1 1 
       13 6031 1 1 21 LYS HZ3  H  -1.157 -16.402   0.260 1.00 . A A . 30 LYS HZ3  1 1 
       13 6032 1 1 21 LYS N    N  -2.159 -11.513  -1.763 1.00 . A A . 30 LYS N    1 1 
       13 6033 1 1 21 LYS NZ   N  -0.611 -16.196   1.122 1.00 . A A . 30 LYS NZ   1 1 
       13 6034 1 1 21 LYS O    O  -3.609 -13.662  -4.175 1.00 . A A . 30 LYS O    1 1 
       13 6035 1 1 22 GLN C    C  -4.686 -10.623  -6.084 1.00 . A A . 31 GLN C    1 1 
       13 6036 1 1 22 GLN CA   C  -5.011 -11.349  -4.783 1.00 . A A . 31 GLN CA   1 1 
       13 6037 1 1 22 GLN CB   C  -6.146 -10.629  -4.053 1.00 . A A . 31 GLN CB   1 1 
       13 6038 1 1 22 GLN CD   C  -6.838 -12.857  -3.081 1.00 . A A . 31 GLN CD   1 1 
       13 6039 1 1 22 GLN CG   C  -6.649 -11.374  -2.827 1.00 . A A . 31 GLN CG   1 1 
       13 6040 1 1 22 GLN H    H  -3.481 -10.621  -3.514 1.00 . A A . 31 GLN H    1 1 
       13 6041 1 1 22 GLN HA   H  -5.326 -12.355  -5.016 1.00 . A A . 31 GLN HA   1 1 
       13 6042 1 1 22 GLN HB2  H  -5.797  -9.657  -3.739 1.00 . A A . 31 GLN HB2  1 1 
       13 6043 1 1 22 GLN HB3  H  -6.974 -10.503  -4.735 1.00 . A A . 31 GLN HB3  1 1 
       13 6044 1 1 22 GLN HE21 H  -5.922 -13.291  -1.370 1.00 . A A . 31 GLN HE21 1 1 
       13 6045 1 1 22 GLN HE22 H  -6.470 -14.644  -2.293 1.00 . A A . 31 GLN HE22 1 1 
       13 6046 1 1 22 GLN HG2  H  -5.934 -11.250  -2.027 1.00 . A A . 31 GLN HG2  1 1 
       13 6047 1 1 22 GLN HG3  H  -7.597 -10.951  -2.529 1.00 . A A . 31 GLN HG3  1 1 
       13 6048 1 1 22 GLN N    N  -3.833 -11.436  -3.927 1.00 . A A . 31 GLN N    1 1 
       13 6049 1 1 22 GLN NE2  N  -6.361 -13.681  -2.155 1.00 . A A . 31 GLN NE2  1 1 
       13 6050 1 1 22 GLN O    O  -3.603 -10.057  -6.236 1.00 . A A . 31 GLN O    1 1 
       13 6051 1 1 22 GLN OE1  O  -7.405 -13.257  -4.098 1.00 . A A . 31 GLN OE1  1 1 
       13 6052 1 1 23 SER C    C  -6.727  -9.301  -8.761 1.00 . A A . 32 SER C    1 1 
       13 6053 1 1 23 SER CA   C  -5.442  -9.990  -8.309 1.00 . A A . 32 SER CA   1 1 
       13 6054 1 1 23 SER CB   C  -4.999 -11.009  -9.361 1.00 . A A . 32 SER CB   1 1 
       13 6055 1 1 23 SER H    H  -6.472 -11.112  -6.838 1.00 . A A . 32 SER H    1 1 
       13 6056 1 1 23 SER HA   H  -4.669  -9.245  -8.194 1.00 . A A . 32 SER HA   1 1 
       13 6057 1 1 23 SER HB2  H  -4.273 -10.553 -10.017 1.00 . A A . 32 SER HB2  1 1 
       13 6058 1 1 23 SER HB3  H  -4.554 -11.861  -8.868 1.00 . A A . 32 SER HB3  1 1 
       13 6059 1 1 23 SER HG   H  -5.979 -11.182 -11.049 1.00 . A A . 32 SER HG   1 1 
       13 6060 1 1 23 SER N    N  -5.630 -10.643  -7.019 1.00 . A A . 32 SER N    1 1 
       13 6061 1 1 23 SER O    O  -7.828  -9.800  -8.528 1.00 . A A . 32 SER O    1 1 
       13 6062 1 1 23 SER OG   O  -6.099 -11.453 -10.136 1.00 . A A . 32 SER OG   1 1 
       13 6063 1 1 24 THR C    C  -7.416  -6.725 -11.230 1.00 . A A . 33 THR C    1 1 
       13 6064 1 1 24 THR CA   C  -7.723  -7.392  -9.894 1.00 . A A . 33 THR CA   1 1 
       13 6065 1 1 24 THR CB   C  -8.151  -6.313  -8.882 1.00 . A A . 33 THR CB   1 1 
       13 6066 1 1 24 THR CG2  C  -7.083  -5.237  -8.754 1.00 . A A . 33 THR CG2  1 1 
       13 6067 1 1 24 THR H    H  -5.673  -7.805  -9.565 1.00 . A A . 33 THR H    1 1 
       13 6068 1 1 24 THR HA   H  -8.546  -8.078 -10.026 1.00 . A A . 33 THR HA   1 1 
       13 6069 1 1 24 THR HB   H  -8.287  -6.780  -7.917 1.00 . A A . 33 THR HB   1 1 
       13 6070 1 1 24 THR HG1  H -10.075  -6.388  -9.306 1.00 . A A . 33 THR HG1  1 1 
       13 6071 1 1 24 THR HG21 H  -6.161  -5.683  -8.412 1.00 . A A . 33 THR HG21 1 1 
       13 6072 1 1 24 THR HG22 H  -7.407  -4.491  -8.043 1.00 . A A . 33 THR HG22 1 1 
       13 6073 1 1 24 THR HG23 H  -6.923  -4.773  -9.715 1.00 . A A . 33 THR HG23 1 1 
       13 6074 1 1 24 THR N    N  -6.577  -8.151  -9.410 1.00 . A A . 33 THR N    1 1 
       13 6075 1 1 24 THR O    O  -6.269  -6.708 -11.677 1.00 . A A . 33 THR O    1 1 
       13 6076 1 1 24 THR OG1  O  -9.387  -5.718  -9.292 1.00 . A A . 33 THR OG1  1 1 
       13 6077 1 1 25 TRP C    C  -8.259  -3.993 -12.975 1.00 . A A . 34 TRP C    1 1 
       13 6078 1 1 25 TRP CA   C  -8.286  -5.508 -13.149 1.00 . A A . 34 TRP CA   1 1 
       13 6079 1 1 25 TRP CB   C  -9.418  -5.904 -14.098 1.00 . A A . 34 TRP CB   1 1 
       13 6080 1 1 25 TRP CD1  C -10.680  -8.098 -13.694 1.00 . A A . 34 TRP CD1  1 1 
       13 6081 1 1 25 TRP CD2  C  -8.754  -8.336 -14.812 1.00 . A A . 34 TRP CD2  1 1 
       13 6082 1 1 25 TRP CE2  C  -9.344  -9.606 -14.657 1.00 . A A . 34 TRP CE2  1 1 
       13 6083 1 1 25 TRP CE3  C  -7.535  -8.238 -15.488 1.00 . A A . 34 TRP CE3  1 1 
       13 6084 1 1 25 TRP CG   C  -9.625  -7.386 -14.190 1.00 . A A . 34 TRP CG   1 1 
       13 6085 1 1 25 TRP CH2  C  -7.560 -10.641 -15.809 1.00 . A A . 34 TRP CH2  1 1 
       13 6086 1 1 25 TRP CZ2  C  -8.754 -10.766 -15.152 1.00 . A A . 34 TRP CZ2  1 1 
       13 6087 1 1 25 TRP CZ3  C  -6.950  -9.390 -15.978 1.00 . A A . 34 TRP CZ3  1 1 
       13 6088 1 1 25 TRP H    H  -9.337  -6.222 -11.456 1.00 . A A . 34 TRP H    1 1 
       13 6089 1 1 25 TRP HA   H  -7.345  -5.827 -13.572 1.00 . A A . 34 TRP HA   1 1 
       13 6090 1 1 25 TRP HB2  H -10.340  -5.459 -13.755 1.00 . A A . 34 TRP HB2  1 1 
       13 6091 1 1 25 TRP HB3  H  -9.192  -5.537 -15.089 1.00 . A A . 34 TRP HB3  1 1 
       13 6092 1 1 25 TRP HD1  H -11.512  -7.662 -13.162 1.00 . A A . 34 TRP HD1  1 1 
       13 6093 1 1 25 TRP HE1  H -11.141 -10.147 -13.720 1.00 . A A . 34 TRP HE1  1 1 
       13 6094 1 1 25 TRP HE3  H  -7.049  -7.284 -15.628 1.00 . A A . 34 TRP HE3  1 1 
       13 6095 1 1 25 TRP HH2  H  -7.068 -11.514 -16.208 1.00 . A A . 34 TRP HH2  1 1 
       13 6096 1 1 25 TRP HZ2  H  -9.212 -11.737 -15.031 1.00 . A A . 34 TRP HZ2  1 1 
       13 6097 1 1 25 TRP HZ3  H  -6.007  -9.334 -16.502 1.00 . A A . 34 TRP HZ3  1 1 
       13 6098 1 1 25 TRP N    N  -8.447  -6.177 -11.863 1.00 . A A . 34 TRP N    1 1 
       13 6099 1 1 25 TRP NE1  N -10.517  -9.434 -13.971 1.00 . A A . 34 TRP NE1  1 1 
       13 6100 1 1 25 TRP O    O  -7.793  -3.268 -13.853 1.00 . A A . 34 TRP O    1 1 
       13 6101 1 1 26 GLU C    C  -7.559  -1.669 -10.760 1.00 . A A . 35 GLU C    1 1 
       13 6102 1 1 26 GLU CA   C  -8.793  -2.094 -11.550 1.00 . A A . 35 GLU CA   1 1 
       13 6103 1 1 26 GLU CB   C -10.060  -1.737 -10.770 1.00 . A A . 35 GLU CB   1 1 
       13 6104 1 1 26 GLU CD   C -12.585  -1.675 -10.735 1.00 . A A . 35 GLU CD   1 1 
       13 6105 1 1 26 GLU CG   C -11.344  -2.108 -11.492 1.00 . A A . 35 GLU CG   1 1 
       13 6106 1 1 26 GLU H    H  -9.117  -4.152 -11.176 1.00 . A A . 35 GLU H    1 1 
       13 6107 1 1 26 GLU HA   H  -8.801  -1.567 -12.492 1.00 . A A . 35 GLU HA   1 1 
       13 6108 1 1 26 GLU HB2  H -10.041  -2.252  -9.821 1.00 . A A . 35 GLU HB2  1 1 
       13 6109 1 1 26 GLU HB3  H -10.068  -0.672 -10.590 1.00 . A A . 35 GLU HB3  1 1 
       13 6110 1 1 26 GLU HG2  H -11.348  -1.633 -12.461 1.00 . A A . 35 GLU HG2  1 1 
       13 6111 1 1 26 GLU HG3  H -11.374  -3.181 -11.618 1.00 . A A . 35 GLU HG3  1 1 
       13 6112 1 1 26 GLU N    N  -8.760  -3.523 -11.837 1.00 . A A . 35 GLU N    1 1 
       13 6113 1 1 26 GLU O    O  -6.904  -2.492 -10.119 1.00 . A A . 35 GLU O    1 1 
       13 6114 1 1 26 GLU OE1  O -12.559  -1.706  -9.487 1.00 . A A . 35 GLU OE1  1 1 
       13 6115 1 1 26 GLU OE2  O -13.581  -1.304 -11.391 1.00 . A A . 35 GLU OE2  1 1 
       13 6116 1 1 27 LYS C    C  -6.358   0.221  -8.599 1.00 . A A . 36 LYS C    1 1 
       13 6117 1 1 27 LYS CA   C  -6.092   0.158 -10.099 1.00 . A A . 36 LYS CA   1 1 
       13 6118 1 1 27 LYS CB   C  -5.746   1.553 -10.626 1.00 . A A . 36 LYS CB   1 1 
       13 6119 1 1 27 LYS CD   C  -7.380   2.814 -12.057 1.00 . A A . 36 LYS CD   1 1 
       13 6120 1 1 27 LYS CE   C  -7.935   4.225 -12.172 1.00 . A A . 36 LYS CE   1 1 
       13 6121 1 1 27 LYS CG   C  -6.927   2.508 -10.640 1.00 . A A . 36 LYS CG   1 1 
       13 6122 1 1 27 LYS H    H  -7.807   0.228 -11.338 1.00 . A A . 36 LYS H    1 1 
       13 6123 1 1 27 LYS HA   H  -5.257  -0.502 -10.277 1.00 . A A . 36 LYS HA   1 1 
       13 6124 1 1 27 LYS HB2  H  -4.973   1.978 -10.003 1.00 . A A . 36 LYS HB2  1 1 
       13 6125 1 1 27 LYS HB3  H  -5.373   1.461 -11.636 1.00 . A A . 36 LYS HB3  1 1 
       13 6126 1 1 27 LYS HD2  H  -6.537   2.715 -12.725 1.00 . A A . 36 LYS HD2  1 1 
       13 6127 1 1 27 LYS HD3  H  -8.149   2.110 -12.340 1.00 . A A . 36 LYS HD3  1 1 
       13 6128 1 1 27 LYS HE2  H  -8.542   4.288 -13.063 1.00 . A A . 36 LYS HE2  1 1 
       13 6129 1 1 27 LYS HE3  H  -8.546   4.430 -11.305 1.00 . A A . 36 LYS HE3  1 1 
       13 6130 1 1 27 LYS HG2  H  -7.748   2.059 -10.100 1.00 . A A . 36 LYS HG2  1 1 
       13 6131 1 1 27 LYS HG3  H  -6.638   3.430 -10.156 1.00 . A A . 36 LYS HG3  1 1 
       13 6132 1 1 27 LYS HZ1  H  -6.559   5.530 -11.296 1.00 . A A . 36 LYS HZ1  1 1 
       13 6133 1 1 27 LYS HZ2  H  -7.185   6.082 -12.767 1.00 . A A . 36 LYS HZ2  1 1 
       13 6134 1 1 27 LYS HZ3  H  -6.027   4.850 -12.750 1.00 . A A . 36 LYS HZ3  1 1 
       13 6135 1 1 27 LYS N    N  -7.246  -0.379 -10.810 1.00 . A A . 36 LYS N    1 1 
       13 6136 1 1 27 LYS NZ   N  -6.850   5.243 -12.252 1.00 . A A . 36 LYS NZ   1 1 
       13 6137 1 1 27 LYS O    O  -7.502   0.299  -8.149 1.00 . A A . 36 LYS O    1 1 
       13 6138 1 1 28 PRO C    C  -5.819   1.610  -5.839 1.00 . A A . 37 PRO C    1 1 
       13 6139 1 1 28 PRO CA   C  -5.370   0.242  -6.341 1.00 . A A . 37 PRO CA   1 1 
       13 6140 1 1 28 PRO CB   C  -3.939  -0.052  -5.885 1.00 . A A . 37 PRO CB   1 1 
       13 6141 1 1 28 PRO CD   C  -3.885   0.095  -8.270 1.00 . A A . 37 PRO CD   1 1 
       13 6142 1 1 28 PRO CG   C  -3.083   0.370  -7.029 1.00 . A A . 37 PRO CG   1 1 
       13 6143 1 1 28 PRO HA   H  -6.036  -0.517  -5.957 1.00 . A A . 37 PRO HA   1 1 
       13 6144 1 1 28 PRO HB2  H  -3.719   0.519  -4.994 1.00 . A A . 37 PRO HB2  1 1 
       13 6145 1 1 28 PRO HB3  H  -3.832  -1.106  -5.680 1.00 . A A . 37 PRO HB3  1 1 
       13 6146 1 1 28 PRO HD2  H  -3.681   0.841  -9.024 1.00 . A A . 37 PRO HD2  1 1 
       13 6147 1 1 28 PRO HD3  H  -3.670  -0.894  -8.647 1.00 . A A . 37 PRO HD3  1 1 
       13 6148 1 1 28 PRO HG2  H  -2.860   1.423  -6.952 1.00 . A A . 37 PRO HG2  1 1 
       13 6149 1 1 28 PRO HG3  H  -2.171  -0.208  -7.036 1.00 . A A . 37 PRO HG3  1 1 
       13 6150 1 1 28 PRO N    N  -5.278   0.188  -7.803 1.00 . A A . 37 PRO N    1 1 
       13 6151 1 1 28 PRO O    O  -5.000   2.427  -5.417 1.00 . A A . 37 PRO O    1 1 
       13 6152 1 1 29 ASP C    C  -8.825   2.894  -4.451 1.00 . A A . 38 ASP C    1 1 
       13 6153 1 1 29 ASP CA   C  -7.683   3.123  -5.436 1.00 . A A . 38 ASP CA   1 1 
       13 6154 1 1 29 ASP CB   C  -8.178   3.941  -6.630 1.00 . A A . 38 ASP CB   1 1 
       13 6155 1 1 29 ASP CG   C  -9.352   3.287  -7.332 1.00 . A A . 38 ASP CG   1 1 
       13 6156 1 1 29 ASP H    H  -7.727   1.163  -6.234 1.00 . A A . 38 ASP H    1 1 
       13 6157 1 1 29 ASP HA   H  -6.898   3.671  -4.936 1.00 . A A . 38 ASP HA   1 1 
       13 6158 1 1 29 ASP HB2  H  -8.486   4.917  -6.286 1.00 . A A . 38 ASP HB2  1 1 
       13 6159 1 1 29 ASP HB3  H  -7.372   4.051  -7.340 1.00 . A A . 38 ASP HB3  1 1 
       13 6160 1 1 29 ASP N    N  -7.124   1.854  -5.887 1.00 . A A . 38 ASP N    1 1 
       13 6161 1 1 29 ASP O    O  -9.888   3.504  -4.566 1.00 . A A . 38 ASP O    1 1 
       13 6162 1 1 29 ASP OD1  O  -9.588   2.083  -7.098 1.00 . A A . 38 ASP OD1  1 1 
       13 6163 1 1 29 ASP OD2  O -10.035   3.980  -8.114 1.00 . A A . 38 ASP OD2  1 1 
       13 6164 1 1 30 ASP C    C  -9.012   1.752  -1.076 1.00 . A A . 39 ASP C    1 1 
       13 6165 1 1 30 ASP CA   C  -9.609   1.702  -2.479 1.00 . A A . 39 ASP CA   1 1 
       13 6166 1 1 30 ASP CB   C -10.213   0.322  -2.741 1.00 . A A . 39 ASP CB   1 1 
       13 6167 1 1 30 ASP CG   C  -9.354  -0.800  -2.193 1.00 . A A . 39 ASP CG   1 1 
       13 6168 1 1 30 ASP H    H  -7.730   1.558  -3.445 1.00 . A A . 39 ASP H    1 1 
       13 6169 1 1 30 ASP HA   H -10.388   2.446  -2.552 1.00 . A A . 39 ASP HA   1 1 
       13 6170 1 1 30 ASP HB2  H -11.185   0.267  -2.273 1.00 . A A . 39 ASP HB2  1 1 
       13 6171 1 1 30 ASP HB3  H -10.323   0.181  -3.806 1.00 . A A . 39 ASP HB3  1 1 
       13 6172 1 1 30 ASP N    N  -8.598   2.012  -3.484 1.00 . A A . 39 ASP N    1 1 
       13 6173 1 1 30 ASP O    O  -9.442   2.545  -0.236 1.00 . A A . 39 ASP O    1 1 
       13 6174 1 1 30 ASP OD1  O  -8.154  -0.851  -2.537 1.00 . A A . 39 ASP OD1  1 1 
       13 6175 1 1 30 ASP OD2  O  -9.880  -1.626  -1.419 1.00 . A A . 39 ASP OD2  1 1 
       14 6176 1 1  1 GLY C    C   2.762  -1.641  -1.190 1.00 . A A . 10 GLY C    1 1 
       14 6177 1 1  1 GLY CA   C   1.985  -0.398  -0.804 1.00 . A A . 10 GLY CA   1 1 
       14 6178 1 1  1 GLY H1   H   0.586  -0.484  -2.392 1.00 . A A . 10 GLY H1   1 1 
       14 6179 1 1  1 GLY HA2  H   2.547   0.473  -1.106 1.00 . A A . 10 GLY HA2  1 1 
       14 6180 1 1  1 GLY HA3  H   1.863  -0.383   0.269 1.00 . A A . 10 GLY HA3  1 1 
       14 6181 1 1  1 GLY N    N   0.674  -0.349  -1.425 1.00 . A A . 10 GLY N    1 1 
       14 6182 1 1  1 GLY O    O   3.990  -1.664  -1.106 1.00 . A A . 10 GLY O    1 1 
       14 6183 1 1  2 SER C    C   1.944  -4.559  -3.191 1.00 . A A . 11 SER C    1 1 
       14 6184 1 1  2 SER CA   C   2.676  -3.932  -2.008 1.00 . A A . 11 SER CA   1 1 
       14 6185 1 1  2 SER CB   C   2.698  -4.909  -0.831 1.00 . A A . 11 SER CB   1 1 
       14 6186 1 1  2 SER H    H   1.070  -2.597  -1.658 1.00 . A A . 11 SER H    1 1 
       14 6187 1 1  2 SER HA   H   3.692  -3.714  -2.303 1.00 . A A . 11 SER HA   1 1 
       14 6188 1 1  2 SER HB2  H   1.880  -5.606  -0.930 1.00 . A A . 11 SER HB2  1 1 
       14 6189 1 1  2 SER HB3  H   3.634  -5.449  -0.832 1.00 . A A . 11 SER HB3  1 1 
       14 6190 1 1  2 SER HG   H   1.846  -3.594   0.344 1.00 . A A . 11 SER HG   1 1 
       14 6191 1 1  2 SER N    N   2.046  -2.678  -1.613 1.00 . A A . 11 SER N    1 1 
       14 6192 1 1  2 SER O    O   1.976  -5.775  -3.380 1.00 . A A . 11 SER O    1 1 
       14 6193 1 1  2 SER OG   O   2.568  -4.224   0.403 1.00 . A A . 11 SER OG   1 1 
       14 6194 1 1  3 TRP C    C   1.411  -4.140  -6.401 1.00 . A A . 12 TRP C    1 1 
       14 6195 1 1  3 TRP CA   C   0.545  -4.192  -5.147 1.00 . A A . 12 TRP CA   1 1 
       14 6196 1 1  3 TRP CB   C  -0.717  -3.351  -5.349 1.00 . A A . 12 TRP CB   1 1 
       14 6197 1 1  3 TRP CD1  C  -1.543  -2.974  -2.953 1.00 . A A . 12 TRP CD1  1 1 
       14 6198 1 1  3 TRP CD2  C  -2.971  -4.110  -4.251 1.00 . A A . 12 TRP CD2  1 1 
       14 6199 1 1  3 TRP CE2  C  -3.540  -3.973  -2.970 1.00 . A A . 12 TRP CE2  1 1 
       14 6200 1 1  3 TRP CE3  C  -3.689  -4.790  -5.238 1.00 . A A . 12 TRP CE3  1 1 
       14 6201 1 1  3 TRP CG   C  -1.694  -3.464  -4.219 1.00 . A A . 12 TRP CG   1 1 
       14 6202 1 1  3 TRP CH2  C  -5.474  -5.152  -3.638 1.00 . A A . 12 TRP CH2  1 1 
       14 6203 1 1  3 TRP CZ2  C  -4.793  -4.491  -2.653 1.00 . A A . 12 TRP CZ2  1 1 
       14 6204 1 1  3 TRP CZ3  C  -4.932  -5.305  -4.921 1.00 . A A . 12 TRP CZ3  1 1 
       14 6205 1 1  3 TRP H    H   1.298  -2.761  -3.779 1.00 . A A . 12 TRP H    1 1 
       14 6206 1 1  3 TRP HA   H   0.258  -5.217  -4.964 1.00 . A A . 12 TRP HA   1 1 
       14 6207 1 1  3 TRP HB2  H  -0.438  -2.312  -5.446 1.00 . A A . 12 TRP HB2  1 1 
       14 6208 1 1  3 TRP HB3  H  -1.213  -3.672  -6.254 1.00 . A A . 12 TRP HB3  1 1 
       14 6209 1 1  3 TRP HD1  H  -0.675  -2.431  -2.610 1.00 . A A . 12 TRP HD1  1 1 
       14 6210 1 1  3 TRP HE1  H  -2.780  -3.032  -1.256 1.00 . A A . 12 TRP HE1  1 1 
       14 6211 1 1  3 TRP HE3  H  -3.289  -4.918  -6.233 1.00 . A A . 12 TRP HE3  1 1 
       14 6212 1 1  3 TRP HH2  H  -6.448  -5.570  -3.436 1.00 . A A . 12 TRP HH2  1 1 
       14 6213 1 1  3 TRP HZ2  H  -5.224  -4.381  -1.669 1.00 . A A . 12 TRP HZ2  1 1 
       14 6214 1 1  3 TRP HZ3  H  -5.502  -5.834  -5.671 1.00 . A A . 12 TRP HZ3  1 1 
       14 6215 1 1  3 TRP N    N   1.286  -3.720  -3.982 1.00 . A A . 12 TRP N    1 1 
       14 6216 1 1  3 TRP NE1  N  -2.649  -3.276  -2.197 1.00 . A A . 12 TRP NE1  1 1 
       14 6217 1 1  3 TRP O    O   1.874  -3.073  -6.806 1.00 . A A . 12 TRP O    1 1 
       14 6218 1 1  4 THR C    C   1.573  -5.328  -9.472 1.00 . A A . 13 THR C    1 1 
       14 6219 1 1  4 THR CA   C   2.441  -5.387  -8.220 1.00 . A A . 13 THR CA   1 1 
       14 6220 1 1  4 THR CB   C   3.272  -6.684  -8.246 1.00 . A A . 13 THR CB   1 1 
       14 6221 1 1  4 THR CG2  C   4.145  -6.792  -7.005 1.00 . A A . 13 THR CG2  1 1 
       14 6222 1 1  4 THR H    H   1.233  -6.117  -6.642 1.00 . A A . 13 THR H    1 1 
       14 6223 1 1  4 THR HA   H   3.121  -4.548  -8.225 1.00 . A A . 13 THR HA   1 1 
       14 6224 1 1  4 THR HB   H   3.911  -6.667  -9.117 1.00 . A A . 13 THR HB   1 1 
       14 6225 1 1  4 THR HG1  H   2.547  -8.274  -9.160 1.00 . A A . 13 THR HG1  1 1 
       14 6226 1 1  4 THR HG21 H   4.510  -7.804  -6.909 1.00 . A A . 13 THR HG21 1 1 
       14 6227 1 1  4 THR HG22 H   3.563  -6.535  -6.132 1.00 . A A . 13 THR HG22 1 1 
       14 6228 1 1  4 THR HG23 H   4.981  -6.115  -7.093 1.00 . A A . 13 THR HG23 1 1 
       14 6229 1 1  4 THR N    N   1.629  -5.300  -7.013 1.00 . A A . 13 THR N    1 1 
       14 6230 1 1  4 THR O    O   0.500  -5.930  -9.523 1.00 . A A . 13 THR O    1 1 
       14 6231 1 1  4 THR OG1  O   2.404  -7.820  -8.326 1.00 . A A . 13 THR OG1  1 1 
       14 6232 1 1  5 GLU C    C   1.809  -5.466 -12.768 1.00 . A A . 14 GLU C    1 1 
       14 6233 1 1  5 GLU CA   C   1.309  -4.464 -11.731 1.00 . A A . 14 GLU CA   1 1 
       14 6234 1 1  5 GLU CB   C   1.444  -3.040 -12.275 1.00 . A A . 14 GLU CB   1 1 
       14 6235 1 1  5 GLU CD   C   0.445  -1.658 -14.139 1.00 . A A . 14 GLU CD   1 1 
       14 6236 1 1  5 GLU CG   C   0.172  -2.509 -12.914 1.00 . A A . 14 GLU CG   1 1 
       14 6237 1 1  5 GLU H    H   2.905  -4.144 -10.378 1.00 . A A . 14 GLU H    1 1 
       14 6238 1 1  5 GLU HA   H   0.268  -4.664 -11.528 1.00 . A A . 14 GLU HA   1 1 
       14 6239 1 1  5 GLU HB2  H   1.718  -2.382 -11.464 1.00 . A A . 14 GLU HB2  1 1 
       14 6240 1 1  5 GLU HB3  H   2.228  -3.025 -13.018 1.00 . A A . 14 GLU HB3  1 1 
       14 6241 1 1  5 GLU HG2  H  -0.445  -3.345 -13.206 1.00 . A A . 14 GLU HG2  1 1 
       14 6242 1 1  5 GLU HG3  H  -0.357  -1.909 -12.187 1.00 . A A . 14 GLU HG3  1 1 
       14 6243 1 1  5 GLU N    N   2.044  -4.600 -10.479 1.00 . A A . 14 GLU N    1 1 
       14 6244 1 1  5 GLU O    O   2.915  -5.333 -13.293 1.00 . A A . 14 GLU O    1 1 
       14 6245 1 1  5 GLU OE1  O   1.010  -2.191 -15.117 1.00 . A A . 14 GLU OE1  1 1 
       14 6246 1 1  5 GLU OE2  O   0.095  -0.460 -14.120 1.00 . A A . 14 GLU OE2  1 1 
       14 6247 1 1  6 HIS C    C   0.219  -7.703 -15.039 1.00 . A A . 15 HIS C    1 1 
       14 6248 1 1  6 HIS CA   C   1.345  -7.494 -14.031 1.00 . A A . 15 HIS CA   1 1 
       14 6249 1 1  6 HIS CB   C   1.662  -8.812 -13.323 1.00 . A A . 15 HIS CB   1 1 
       14 6250 1 1  6 HIS CD2  C   4.144  -8.565 -12.609 1.00 . A A . 15 HIS CD2  1 1 
       14 6251 1 1  6 HIS CE1  C   4.983 -10.208 -13.793 1.00 . A A . 15 HIS CE1  1 1 
       14 6252 1 1  6 HIS CG   C   3.124  -9.137 -13.291 1.00 . A A . 15 HIS CG   1 1 
       14 6253 1 1  6 HIS H    H   0.119  -6.521 -12.606 1.00 . A A . 15 HIS H    1 1 
       14 6254 1 1  6 HIS HA   H   2.225  -7.158 -14.558 1.00 . A A . 15 HIS HA   1 1 
       14 6255 1 1  6 HIS HB2  H   1.313  -8.757 -12.303 1.00 . A A . 15 HIS HB2  1 1 
       14 6256 1 1  6 HIS HB3  H   1.153  -9.618 -13.831 1.00 . A A . 15 HIS HB3  1 1 
       14 6257 1 1  6 HIS HD1  H   3.198 -10.768 -14.623 1.00 . A A . 15 HIS HD1  1 1 
       14 6258 1 1  6 HIS HD2  H   4.072  -7.726 -11.931 1.00 . A A . 15 HIS HD2  1 1 
       14 6259 1 1  6 HIS HE1  H   5.678 -10.910 -14.229 1.00 . A A . 15 HIS HE1  1 1 
       14 6260 1 1  6 HIS N    N   0.987  -6.469 -13.057 1.00 . A A . 15 HIS N    1 1 
       14 6261 1 1  6 HIS ND1  N   3.683 -10.163 -14.024 1.00 . A A . 15 HIS ND1  1 1 
       14 6262 1 1  6 HIS NE2  N   5.288  -9.249 -12.939 1.00 . A A . 15 HIS NE2  1 1 
       14 6263 1 1  6 HIS O    O  -0.933  -7.923 -14.663 1.00 . A A . 15 HIS O    1 1 
       14 6264 1 1  7 LYS C    C  -0.376  -9.239 -17.930 1.00 . A A . 16 LYS C    1 1 
       14 6265 1 1  7 LYS CA   C  -0.423  -7.815 -17.385 1.00 . A A . 16 LYS CA   1 1 
       14 6266 1 1  7 LYS CB   C  -0.171  -6.816 -18.516 1.00 . A A . 16 LYS CB   1 1 
       14 6267 1 1  7 LYS CD   C   1.443  -5.875 -20.195 1.00 . A A . 16 LYS CD   1 1 
       14 6268 1 1  7 LYS CE   C   0.997  -6.562 -21.476 1.00 . A A . 16 LYS CE   1 1 
       14 6269 1 1  7 LYS CG   C   1.272  -6.782 -18.987 1.00 . A A . 16 LYS CG   1 1 
       14 6270 1 1  7 LYS H    H   1.493  -7.456 -16.559 1.00 . A A . 16 LYS H    1 1 
       14 6271 1 1  7 LYS HA   H  -1.402  -7.634 -16.967 1.00 . A A . 16 LYS HA   1 1 
       14 6272 1 1  7 LYS HB2  H  -0.797  -7.077 -19.357 1.00 . A A . 16 LYS HB2  1 1 
       14 6273 1 1  7 LYS HB3  H  -0.439  -5.827 -18.172 1.00 . A A . 16 LYS HB3  1 1 
       14 6274 1 1  7 LYS HD2  H   0.850  -4.984 -20.052 1.00 . A A . 16 LYS HD2  1 1 
       14 6275 1 1  7 LYS HD3  H   2.486  -5.604 -20.286 1.00 . A A . 16 LYS HD3  1 1 
       14 6276 1 1  7 LYS HE2  H   1.430  -7.550 -21.508 1.00 . A A . 16 LYS HE2  1 1 
       14 6277 1 1  7 LYS HE3  H  -0.080  -6.641 -21.470 1.00 . A A . 16 LYS HE3  1 1 
       14 6278 1 1  7 LYS HG2  H   1.895  -6.416 -18.185 1.00 . A A . 16 LYS HG2  1 1 
       14 6279 1 1  7 LYS HG3  H   1.578  -7.784 -19.255 1.00 . A A . 16 LYS HG3  1 1 
       14 6280 1 1  7 LYS HZ1  H   1.419  -6.434 -23.517 1.00 . A A . 16 LYS HZ1  1 1 
       14 6281 1 1  7 LYS HZ2  H   2.381  -5.429 -22.555 1.00 . A A . 16 LYS HZ2  1 1 
       14 6282 1 1  7 LYS HZ3  H   0.769  -5.016 -22.862 1.00 . A A . 16 LYS HZ3  1 1 
       14 6283 1 1  7 LYS N    N   0.558  -7.633 -16.322 1.00 . A A . 16 LYS N    1 1 
       14 6284 1 1  7 LYS NZ   N   1.421  -5.807 -22.687 1.00 . A A . 16 LYS NZ   1 1 
       14 6285 1 1  7 LYS O    O   0.699  -9.807 -18.117 1.00 . A A . 16 LYS O    1 1 
       14 6286 1 1  8 SER C    C  -0.989 -11.266 -20.083 1.00 . A A . 17 SER C    1 1 
       14 6287 1 1  8 SER CA   C  -1.642 -11.167 -18.708 1.00 . A A . 17 SER CA   1 1 
       14 6288 1 1  8 SER CB   C  -3.106 -11.604 -18.793 1.00 . A A . 17 SER CB   1 1 
       14 6289 1 1  8 SER H    H  -2.373  -9.304 -18.016 1.00 . A A . 17 SER H    1 1 
       14 6290 1 1  8 SER HA   H  -1.119 -11.821 -18.026 1.00 . A A . 17 SER HA   1 1 
       14 6291 1 1  8 SER HB2  H  -3.293 -12.373 -18.059 1.00 . A A . 17 SER HB2  1 1 
       14 6292 1 1  8 SER HB3  H  -3.745 -10.755 -18.597 1.00 . A A . 17 SER HB3  1 1 
       14 6293 1 1  8 SER HG   H  -4.047 -12.832 -19.996 1.00 . A A . 17 SER HG   1 1 
       14 6294 1 1  8 SER N    N  -1.550  -9.809 -18.185 1.00 . A A . 17 SER N    1 1 
       14 6295 1 1  8 SER O    O  -0.750 -10.265 -20.758 1.00 . A A . 17 SER O    1 1 
       14 6296 1 1  8 SER OG   O  -3.411 -12.118 -20.078 1.00 . A A . 17 SER OG   1 1 
       14 6297 1 1  9 PRO C    C  -1.004 -12.481 -22.974 1.00 . A A . 18 PRO C    1 1 
       14 6298 1 1  9 PRO CA   C  -0.064 -12.764 -21.807 1.00 . A A . 18 PRO CA   1 1 
       14 6299 1 1  9 PRO CB   C   0.276 -14.255 -21.743 1.00 . A A . 18 PRO CB   1 1 
       14 6300 1 1  9 PRO CD   C  -0.950 -13.742 -19.756 1.00 . A A . 18 PRO CD   1 1 
       14 6301 1 1  9 PRO CG   C  -0.697 -14.824 -20.769 1.00 . A A . 18 PRO CG   1 1 
       14 6302 1 1  9 PRO HA   H   0.843 -12.191 -21.930 1.00 . A A . 18 PRO HA   1 1 
       14 6303 1 1  9 PRO HB2  H   0.159 -14.696 -22.723 1.00 . A A . 18 PRO HB2  1 1 
       14 6304 1 1  9 PRO HB3  H   1.293 -14.382 -21.404 1.00 . A A . 18 PRO HB3  1 1 
       14 6305 1 1  9 PRO HD2  H  -1.973 -13.779 -19.412 1.00 . A A . 18 PRO HD2  1 1 
       14 6306 1 1  9 PRO HD3  H  -0.267 -13.836 -18.925 1.00 . A A . 18 PRO HD3  1 1 
       14 6307 1 1  9 PRO HG2  H  -1.614 -15.085 -21.276 1.00 . A A . 18 PRO HG2  1 1 
       14 6308 1 1  9 PRO HG3  H  -0.271 -15.693 -20.290 1.00 . A A . 18 PRO HG3  1 1 
       14 6309 1 1  9 PRO N    N  -0.693 -12.503 -20.509 1.00 . A A . 18 PRO N    1 1 
       14 6310 1 1  9 PRO O    O  -0.618 -12.601 -24.137 1.00 . A A . 18 PRO O    1 1 
       14 6311 1 1 10 ASP C    C  -3.423 -10.299 -23.825 1.00 . A A . 19 ASP C    1 1 
       14 6312 1 1 10 ASP CA   C  -3.233 -11.806 -23.679 1.00 . A A . 19 ASP CA   1 1 
       14 6313 1 1 10 ASP CB   C  -4.567 -12.469 -23.333 1.00 . A A . 19 ASP CB   1 1 
       14 6314 1 1 10 ASP CG   C  -5.557 -12.411 -24.481 1.00 . A A . 19 ASP CG   1 1 
       14 6315 1 1 10 ASP H    H  -2.486 -12.030 -21.710 1.00 . A A . 19 ASP H    1 1 
       14 6316 1 1 10 ASP HA   H  -2.876 -12.204 -24.616 1.00 . A A . 19 ASP HA   1 1 
       14 6317 1 1 10 ASP HB2  H  -4.393 -13.506 -23.085 1.00 . A A . 19 ASP HB2  1 1 
       14 6318 1 1 10 ASP HB3  H  -5.002 -11.967 -22.481 1.00 . A A . 19 ASP HB3  1 1 
       14 6319 1 1 10 ASP N    N  -2.238 -12.107 -22.656 1.00 . A A . 19 ASP N    1 1 
       14 6320 1 1 10 ASP O    O  -4.157  -9.838 -24.698 1.00 . A A . 19 ASP O    1 1 
       14 6321 1 1 10 ASP OD1  O  -5.111 -12.316 -25.643 1.00 . A A . 19 ASP OD1  1 1 
       14 6322 1 1 10 ASP OD2  O  -6.776 -12.461 -24.216 1.00 . A A . 19 ASP OD2  1 1 
       14 6323 1 1 11 GLY C    C  -3.896  -7.553 -22.040 1.00 . A A . 20 GLY C    1 1 
       14 6324 1 1 11 GLY CA   C  -2.865  -8.091 -23.014 1.00 . A A . 20 GLY CA   1 1 
       14 6325 1 1 11 GLY H    H  -2.185  -9.960 -22.289 1.00 . A A . 20 GLY H    1 1 
       14 6326 1 1 11 GLY HA2  H  -1.904  -7.659 -22.778 1.00 . A A . 20 GLY HA2  1 1 
       14 6327 1 1 11 GLY HA3  H  -3.145  -7.797 -24.015 1.00 . A A . 20 GLY HA3  1 1 
       14 6328 1 1 11 GLY N    N  -2.756  -9.537 -22.964 1.00 . A A . 20 GLY N    1 1 
       14 6329 1 1 11 GLY O    O  -4.793  -6.805 -22.427 1.00 . A A . 20 GLY O    1 1 
       14 6330 1 1 12 ARG C    C  -3.951  -7.090 -18.475 1.00 . A A . 21 ARG C    1 1 
       14 6331 1 1 12 ARG CA   C  -4.698  -7.491 -19.743 1.00 . A A . 21 ARG CA   1 1 
       14 6332 1 1 12 ARG CB   C  -5.708  -8.595 -19.426 1.00 . A A . 21 ARG CB   1 1 
       14 6333 1 1 12 ARG CD   C  -7.809  -7.219 -19.521 1.00 . A A . 21 ARG CD   1 1 
       14 6334 1 1 12 ARG CG   C  -6.925  -8.105 -18.657 1.00 . A A . 21 ARG CG   1 1 
       14 6335 1 1 12 ARG CZ   C  -9.321  -7.479 -21.442 1.00 . A A . 21 ARG CZ   1 1 
       14 6336 1 1 12 ARG H    H  -3.032  -8.535 -20.528 1.00 . A A . 21 ARG H    1 1 
       14 6337 1 1 12 ARG HA   H  -5.227  -6.630 -20.123 1.00 . A A . 21 ARG HA   1 1 
       14 6338 1 1 12 ARG HB2  H  -6.049  -9.033 -20.353 1.00 . A A . 21 ARG HB2  1 1 
       14 6339 1 1 12 ARG HB3  H  -5.219  -9.355 -18.836 1.00 . A A . 21 ARG HB3  1 1 
       14 6340 1 1 12 ARG HD2  H  -8.639  -6.871 -18.924 1.00 . A A . 21 ARG HD2  1 1 
       14 6341 1 1 12 ARG HD3  H  -7.229  -6.374 -19.859 1.00 . A A . 21 ARG HD3  1 1 
       14 6342 1 1 12 ARG HE   H  -7.919  -8.793 -20.910 1.00 . A A . 21 ARG HE   1 1 
       14 6343 1 1 12 ARG HG2  H  -7.500  -8.958 -18.329 1.00 . A A . 21 ARG HG2  1 1 
       14 6344 1 1 12 ARG HG3  H  -6.593  -7.540 -17.799 1.00 . A A . 21 ARG HG3  1 1 
       14 6345 1 1 12 ARG HH11 H  -9.583  -5.782 -20.377 1.00 . A A . 21 ARG HH11 1 1 
       14 6346 1 1 12 ARG HH12 H -10.643  -5.977 -21.734 1.00 . A A . 21 ARG HH12 1 1 
       14 6347 1 1 12 ARG HH21 H  -9.308  -9.062 -22.699 1.00 . A A . 21 ARG HH21 1 1 
       14 6348 1 1 12 ARG HH22 H -10.486  -7.844 -23.053 1.00 . A A . 21 ARG HH22 1 1 
       14 6349 1 1 12 ARG N    N  -3.768  -7.937 -20.774 1.00 . A A . 21 ARG N    1 1 
       14 6350 1 1 12 ARG NE   N  -8.330  -7.933 -20.684 1.00 . A A . 21 ARG NE   1 1 
       14 6351 1 1 12 ARG NH1  N  -9.897  -6.318 -21.161 1.00 . A A . 21 ARG NH1  1 1 
       14 6352 1 1 12 ARG NH2  N  -9.739  -8.186 -22.484 1.00 . A A . 21 ARG NH2  1 1 
       14 6353 1 1 12 ARG O    O  -3.565  -7.941 -17.672 1.00 . A A . 21 ARG O    1 1 
       14 6354 1 1 13 THR C    C  -3.857  -5.504 -15.858 1.00 . A A . 22 THR C    1 1 
       14 6355 1 1 13 THR CA   C  -3.048  -5.274 -17.130 1.00 . A A . 22 THR CA   1 1 
       14 6356 1 1 13 THR CB   C  -2.750  -3.769 -17.270 1.00 . A A . 22 THR CB   1 1 
       14 6357 1 1 13 THR CG2  C  -1.714  -3.325 -16.249 1.00 . A A . 22 THR CG2  1 1 
       14 6358 1 1 13 THR H    H  -4.081  -5.159 -18.974 1.00 . A A . 22 THR H    1 1 
       14 6359 1 1 13 THR HA   H  -2.108  -5.799 -17.047 1.00 . A A . 22 THR HA   1 1 
       14 6360 1 1 13 THR HB   H  -3.664  -3.219 -17.096 1.00 . A A . 22 THR HB   1 1 
       14 6361 1 1 13 THR HG1  H  -1.787  -2.659 -18.585 1.00 . A A . 22 THR HG1  1 1 
       14 6362 1 1 13 THR HG21 H  -1.105  -2.540 -16.672 1.00 . A A . 22 THR HG21 1 1 
       14 6363 1 1 13 THR HG22 H  -1.088  -4.164 -15.983 1.00 . A A . 22 THR HG22 1 1 
       14 6364 1 1 13 THR HG23 H  -2.215  -2.956 -15.366 1.00 . A A . 22 THR HG23 1 1 
       14 6365 1 1 13 THR N    N  -3.750  -5.788 -18.299 1.00 . A A . 22 THR N    1 1 
       14 6366 1 1 13 THR O    O  -4.894  -4.875 -15.649 1.00 . A A . 22 THR O    1 1 
       14 6367 1 1 13 THR OG1  O  -2.278  -3.484 -18.591 1.00 . A A . 22 THR OG1  1 1 
       14 6368 1 1 14 TYR C    C  -3.137  -6.477 -12.566 1.00 . A A . 23 TYR C    1 1 
       14 6369 1 1 14 TYR CA   C  -4.054  -6.722 -13.761 1.00 . A A . 23 TYR CA   1 1 
       14 6370 1 1 14 TYR CB   C  -4.528  -8.176 -13.765 1.00 . A A . 23 TYR CB   1 1 
       14 6371 1 1 14 TYR CD1  C  -2.644  -9.515 -12.749 1.00 . A A . 23 TYR CD1  1 1 
       14 6372 1 1 14 TYR CD2  C  -3.096  -9.793 -15.072 1.00 . A A . 23 TYR CD2  1 1 
       14 6373 1 1 14 TYR CE1  C  -1.613 -10.431 -12.835 1.00 . A A . 23 TYR CE1  1 1 
       14 6374 1 1 14 TYR CE2  C  -2.068 -10.711 -15.168 1.00 . A A . 23 TYR CE2  1 1 
       14 6375 1 1 14 TYR CG   C  -3.401  -9.179 -13.864 1.00 . A A . 23 TYR CG   1 1 
       14 6376 1 1 14 TYR CZ   C  -1.329 -11.026 -14.046 1.00 . A A . 23 TYR CZ   1 1 
       14 6377 1 1 14 TYR H    H  -2.543  -6.876 -15.234 1.00 . A A . 23 TYR H    1 1 
       14 6378 1 1 14 TYR HA   H  -4.915  -6.073 -13.679 1.00 . A A . 23 TYR HA   1 1 
       14 6379 1 1 14 TYR HB2  H  -5.068  -8.374 -12.852 1.00 . A A . 23 TYR HB2  1 1 
       14 6380 1 1 14 TYR HB3  H  -5.186  -8.331 -14.608 1.00 . A A . 23 TYR HB3  1 1 
       14 6381 1 1 14 TYR HD1  H  -2.869  -9.047 -11.801 1.00 . A A . 23 TYR HD1  1 1 
       14 6382 1 1 14 TYR HD2  H  -3.676  -9.544 -15.949 1.00 . A A . 23 TYR HD2  1 1 
       14 6383 1 1 14 TYR HE1  H  -1.035 -10.678 -11.957 1.00 . A A . 23 TYR HE1  1 1 
       14 6384 1 1 14 TYR HE2  H  -1.844 -11.177 -16.116 1.00 . A A . 23 TYR HE2  1 1 
       14 6385 1 1 14 TYR HH   H  -0.307 -12.339 -15.009 1.00 . A A . 23 TYR HH   1 1 
       14 6386 1 1 14 TYR N    N  -3.375  -6.407 -15.012 1.00 . A A . 23 TYR N    1 1 
       14 6387 1 1 14 TYR O    O  -1.918  -6.610 -12.668 1.00 . A A . 23 TYR O    1 1 
       14 6388 1 1 14 TYR OH   O  -0.304 -11.940 -14.136 1.00 . A A . 23 TYR OH   1 1 
       14 6389 1 1 15 TYR C    C  -3.015  -7.052  -9.277 1.00 . A A . 24 TYR C    1 1 
       14 6390 1 1 15 TYR CA   C  -2.972  -5.853 -10.220 1.00 . A A . 24 TYR CA   1 1 
       14 6391 1 1 15 TYR CB   C  -3.518  -4.613  -9.512 1.00 . A A . 24 TYR CB   1 1 
       14 6392 1 1 15 TYR CD1  C  -4.613  -3.208 -11.302 1.00 . A A . 24 TYR CD1  1 1 
       14 6393 1 1 15 TYR CD2  C  -2.593  -2.408 -10.323 1.00 . A A . 24 TYR CD2  1 1 
       14 6394 1 1 15 TYR CE1  C  -4.669  -2.090 -12.112 1.00 . A A . 24 TYR CE1  1 1 
       14 6395 1 1 15 TYR CE2  C  -2.641  -1.286 -11.128 1.00 . A A . 24 TYR CE2  1 1 
       14 6396 1 1 15 TYR CG   C  -3.576  -3.387 -10.395 1.00 . A A . 24 TYR CG   1 1 
       14 6397 1 1 15 TYR CZ   C  -3.681  -1.132 -12.020 1.00 . A A . 24 TYR CZ   1 1 
       14 6398 1 1 15 TYR H    H  -4.709  -6.029 -11.416 1.00 . A A . 24 TYR H    1 1 
       14 6399 1 1 15 TYR HA   H  -1.946  -5.671 -10.505 1.00 . A A . 24 TYR HA   1 1 
       14 6400 1 1 15 TYR HB2  H  -4.519  -4.817  -9.163 1.00 . A A . 24 TYR HB2  1 1 
       14 6401 1 1 15 TYR HB3  H  -2.888  -4.383  -8.665 1.00 . A A . 24 TYR HB3  1 1 
       14 6402 1 1 15 TYR HD1  H  -5.385  -3.961 -11.371 1.00 . A A . 24 TYR HD1  1 1 
       14 6403 1 1 15 TYR HD2  H  -1.779  -2.532  -9.623 1.00 . A A . 24 TYR HD2  1 1 
       14 6404 1 1 15 TYR HE1  H  -5.483  -1.969 -12.811 1.00 . A A . 24 TYR HE1  1 1 
       14 6405 1 1 15 TYR HE2  H  -1.868  -0.536 -11.057 1.00 . A A . 24 TYR HE2  1 1 
       14 6406 1 1 15 TYR HH   H  -4.372  -0.158 -13.527 1.00 . A A . 24 TYR HH   1 1 
       14 6407 1 1 15 TYR N    N  -3.734  -6.119 -11.435 1.00 . A A . 24 TYR N    1 1 
       14 6408 1 1 15 TYR O    O  -4.016  -7.766  -9.208 1.00 . A A . 24 TYR O    1 1 
       14 6409 1 1 15 TYR OH   O  -3.733  -0.016 -12.825 1.00 . A A . 24 TYR OH   1 1 
       14 6410 1 1 16 TYR C    C  -1.174  -7.939  -6.310 1.00 . A A . 25 TYR C    1 1 
       14 6411 1 1 16 TYR CA   C  -1.834  -8.378  -7.614 1.00 . A A . 25 TYR CA   1 1 
       14 6412 1 1 16 TYR CB   C  -1.045  -9.533  -8.234 1.00 . A A . 25 TYR CB   1 1 
       14 6413 1 1 16 TYR CD1  C   0.223 -10.710  -6.395 1.00 . A A . 25 TYR CD1  1 1 
       14 6414 1 1 16 TYR CD2  C  -1.700 -11.787  -7.302 1.00 . A A . 25 TYR CD2  1 1 
       14 6415 1 1 16 TYR CE1  C   0.417 -11.772  -5.533 1.00 . A A . 25 TYR CE1  1 1 
       14 6416 1 1 16 TYR CE2  C  -1.514 -12.853  -6.443 1.00 . A A . 25 TYR CE2  1 1 
       14 6417 1 1 16 TYR CG   C  -0.837 -10.698  -7.293 1.00 . A A . 25 TYR CG   1 1 
       14 6418 1 1 16 TYR CZ   C  -0.454 -12.841  -5.561 1.00 . A A . 25 TYR CZ   1 1 
       14 6419 1 1 16 TYR H    H  -1.157  -6.662  -8.652 1.00 . A A . 25 TYR H    1 1 
       14 6420 1 1 16 TYR HA   H  -2.838  -8.714  -7.402 1.00 . A A . 25 TYR HA   1 1 
       14 6421 1 1 16 TYR HB2  H  -1.575  -9.898  -9.100 1.00 . A A . 25 TYR HB2  1 1 
       14 6422 1 1 16 TYR HB3  H  -0.073  -9.174  -8.538 1.00 . A A . 25 TYR HB3  1 1 
       14 6423 1 1 16 TYR HD1  H   0.904  -9.872  -6.375 1.00 . A A . 25 TYR HD1  1 1 
       14 6424 1 1 16 TYR HD2  H  -2.529 -11.793  -7.994 1.00 . A A . 25 TYR HD2  1 1 
       14 6425 1 1 16 TYR HE1  H   1.247 -11.764  -4.842 1.00 . A A . 25 TYR HE1  1 1 
       14 6426 1 1 16 TYR HE2  H  -2.196 -13.690  -6.465 1.00 . A A . 25 TYR HE2  1 1 
       14 6427 1 1 16 TYR HH   H   0.442 -14.459  -5.037 1.00 . A A . 25 TYR HH   1 1 
       14 6428 1 1 16 TYR N    N  -1.923  -7.266  -8.553 1.00 . A A . 25 TYR N    1 1 
       14 6429 1 1 16 TYR O    O  -0.029  -7.490  -6.301 1.00 . A A . 25 TYR O    1 1 
       14 6430 1 1 16 TYR OH   O  -0.265 -13.902  -4.704 1.00 . A A . 25 TYR OH   1 1 
       14 6431 1 1 17 ASN C    C  -0.543  -8.808  -3.302 1.00 . A A . 26 ASN C    1 1 
       14 6432 1 1 17 ASN CA   C  -1.395  -7.692  -3.899 1.00 . A A . 26 ASN CA   1 1 
       14 6433 1 1 17 ASN CB   C  -2.552  -7.357  -2.954 1.00 . A A . 26 ASN CB   1 1 
       14 6434 1 1 17 ASN CG   C  -2.074  -6.762  -1.644 1.00 . A A . 26 ASN CG   1 1 
       14 6435 1 1 17 ASN H    H  -2.814  -8.439  -5.281 1.00 . A A . 26 ASN H    1 1 
       14 6436 1 1 17 ASN HA   H  -0.781  -6.814  -4.026 1.00 . A A . 26 ASN HA   1 1 
       14 6437 1 1 17 ASN HB2  H  -3.205  -6.644  -3.434 1.00 . A A . 26 ASN HB2  1 1 
       14 6438 1 1 17 ASN HB3  H  -3.106  -8.259  -2.739 1.00 . A A . 26 ASN HB3  1 1 
       14 6439 1 1 17 ASN HD21 H  -0.923  -5.469  -2.623 1.00 . A A . 26 ASN HD21 1 1 
       14 6440 1 1 17 ASN HD22 H  -0.878  -5.359  -0.899 1.00 . A A . 26 ASN HD22 1 1 
       14 6441 1 1 17 ASN N    N  -1.907  -8.074  -5.210 1.00 . A A . 26 ASN N    1 1 
       14 6442 1 1 17 ASN ND2  N  -1.204  -5.762  -1.731 1.00 . A A . 26 ASN ND2  1 1 
       14 6443 1 1 17 ASN O    O  -0.997  -9.944  -3.160 1.00 . A A . 26 ASN O    1 1 
       14 6444 1 1 17 ASN OD1  O  -2.482  -7.196  -0.567 1.00 . A A . 26 ASN OD1  1 1 
       14 6445 1 1 18 THR C    C   1.343  -9.637  -0.882 1.00 . A A . 27 THR C    1 1 
       14 6446 1 1 18 THR CA   C   1.613  -9.449  -2.371 1.00 . A A . 27 THR CA   1 1 
       14 6447 1 1 18 THR CB   C   3.080  -9.024  -2.565 1.00 . A A . 27 THR CB   1 1 
       14 6448 1 1 18 THR CG2  C   3.332  -8.588  -4.001 1.00 . A A . 27 THR CG2  1 1 
       14 6449 1 1 18 THR H    H   1.000  -7.555  -3.090 1.00 . A A . 27 THR H    1 1 
       14 6450 1 1 18 THR HA   H   1.463 -10.392  -2.876 1.00 . A A . 27 THR HA   1 1 
       14 6451 1 1 18 THR HB   H   3.716  -9.869  -2.344 1.00 . A A . 27 THR HB   1 1 
       14 6452 1 1 18 THR HG1  H   3.222  -7.112  -2.102 1.00 . A A . 27 THR HG1  1 1 
       14 6453 1 1 18 THR HG21 H   4.293  -8.958  -4.326 1.00 . A A . 27 THR HG21 1 1 
       14 6454 1 1 18 THR HG22 H   3.324  -7.509  -4.056 1.00 . A A . 27 THR HG22 1 1 
       14 6455 1 1 18 THR HG23 H   2.558  -8.987  -4.639 1.00 . A A . 27 THR HG23 1 1 
       14 6456 1 1 18 THR N    N   0.696  -8.476  -2.952 1.00 . A A . 27 THR N    1 1 
       14 6457 1 1 18 THR O    O   1.876 -10.553  -0.257 1.00 . A A . 27 THR O    1 1 
       14 6458 1 1 18 THR OG1  O   3.402  -7.951  -1.672 1.00 . A A . 27 THR OG1  1 1 
       14 6459 1 1 19 GLU C    C  -1.015  -9.769   1.323 1.00 . A A . 28 GLU C    1 1 
       14 6460 1 1 19 GLU CA   C   0.172  -8.837   1.095 1.00 . A A . 28 GLU CA   1 1 
       14 6461 1 1 19 GLU CB   C  -0.150  -7.442   1.637 1.00 . A A . 28 GLU CB   1 1 
       14 6462 1 1 19 GLU CD   C  -0.341  -5.970   3.681 1.00 . A A . 28 GLU CD   1 1 
       14 6463 1 1 19 GLU CG   C   0.204  -7.262   3.103 1.00 . A A . 28 GLU CG   1 1 
       14 6464 1 1 19 GLU H    H   0.118  -8.056  -0.872 1.00 . A A . 28 GLU H    1 1 
       14 6465 1 1 19 GLU HA   H   1.028  -9.228   1.622 1.00 . A A . 28 GLU HA   1 1 
       14 6466 1 1 19 GLU HB2  H   0.400  -6.710   1.062 1.00 . A A . 28 GLU HB2  1 1 
       14 6467 1 1 19 GLU HB3  H  -1.207  -7.259   1.518 1.00 . A A . 28 GLU HB3  1 1 
       14 6468 1 1 19 GLU HG2  H  -0.206  -8.090   3.663 1.00 . A A . 28 GLU HG2  1 1 
       14 6469 1 1 19 GLU HG3  H   1.279  -7.259   3.203 1.00 . A A . 28 GLU HG3  1 1 
       14 6470 1 1 19 GLU N    N   0.511  -8.765  -0.321 1.00 . A A . 28 GLU N    1 1 
       14 6471 1 1 19 GLU O    O  -1.051 -10.520   2.299 1.00 . A A . 28 GLU O    1 1 
       14 6472 1 1 19 GLU OE1  O  -1.579  -5.838   3.776 1.00 . A A . 28 GLU OE1  1 1 
       14 6473 1 1 19 GLU OE2  O   0.471  -5.091   4.037 1.00 . A A . 28 GLU OE2  1 1 
       14 6474 1 1 20 THR C    C  -3.146 -11.675  -0.511 1.00 . A A . 29 THR C    1 1 
       14 6475 1 1 20 THR CA   C  -3.174 -10.551   0.519 1.00 . A A . 29 THR CA   1 1 
       14 6476 1 1 20 THR CB   C  -4.461  -9.726   0.327 1.00 . A A . 29 THR CB   1 1 
       14 6477 1 1 20 THR CG2  C  -4.560  -8.627   1.373 1.00 . A A . 29 THR CG2  1 1 
       14 6478 1 1 20 THR H    H  -1.899  -9.096  -0.338 1.00 . A A . 29 THR H    1 1 
       14 6479 1 1 20 THR HA   H  -3.194 -10.984   1.509 1.00 . A A . 29 THR HA   1 1 
       14 6480 1 1 20 THR HB   H  -5.311 -10.384   0.434 1.00 . A A . 29 THR HB   1 1 
       14 6481 1 1 20 THR HG1  H  -4.501  -9.847  -1.642 1.00 . A A . 29 THR HG1  1 1 
       14 6482 1 1 20 THR HG21 H  -4.555  -9.067   2.360 1.00 . A A . 29 THR HG21 1 1 
       14 6483 1 1 20 THR HG22 H  -5.476  -8.074   1.229 1.00 . A A . 29 THR HG22 1 1 
       14 6484 1 1 20 THR HG23 H  -3.717  -7.959   1.274 1.00 . A A . 29 THR HG23 1 1 
       14 6485 1 1 20 THR N    N  -1.985  -9.715   0.417 1.00 . A A . 29 THR N    1 1 
       14 6486 1 1 20 THR O    O  -4.035 -12.527  -0.541 1.00 . A A . 29 THR O    1 1 
       14 6487 1 1 20 THR OG1  O  -4.480  -9.148  -0.983 1.00 . A A . 29 THR OG1  1 1 
       14 6488 1 1 21 LYS C    C  -3.210 -12.745  -3.278 1.00 . A A . 30 LYS C    1 1 
       14 6489 1 1 21 LYS CA   C  -1.974 -12.692  -2.387 1.00 . A A . 30 LYS CA   1 1 
       14 6490 1 1 21 LYS CB   C  -1.733 -14.062  -1.748 1.00 . A A . 30 LYS CB   1 1 
       14 6491 1 1 21 LYS CD   C   0.770 -14.273  -1.769 1.00 . A A . 30 LYS CD   1 1 
       14 6492 1 1 21 LYS CE   C   1.977 -14.692  -0.945 1.00 . A A . 30 LYS CE   1 1 
       14 6493 1 1 21 LYS CG   C  -0.471 -14.126  -0.905 1.00 . A A . 30 LYS CG   1 1 
       14 6494 1 1 21 LYS H    H  -1.443 -10.966  -1.282 1.00 . A A . 30 LYS H    1 1 
       14 6495 1 1 21 LYS HA   H  -1.119 -12.431  -2.992 1.00 . A A . 30 LYS HA   1 1 
       14 6496 1 1 21 LYS HB2  H  -2.575 -14.304  -1.117 1.00 . A A . 30 LYS HB2  1 1 
       14 6497 1 1 21 LYS HB3  H  -1.656 -14.802  -2.531 1.00 . A A . 30 LYS HB3  1 1 
       14 6498 1 1 21 LYS HD2  H   0.586 -15.023  -2.524 1.00 . A A . 30 LYS HD2  1 1 
       14 6499 1 1 21 LYS HD3  H   0.981 -13.325  -2.245 1.00 . A A . 30 LYS HD3  1 1 
       14 6500 1 1 21 LYS HE2  H   1.778 -15.656  -0.504 1.00 . A A . 30 LYS HE2  1 1 
       14 6501 1 1 21 LYS HE3  H   2.835 -14.765  -1.597 1.00 . A A . 30 LYS HE3  1 1 
       14 6502 1 1 21 LYS HG2  H  -0.388 -13.218  -0.326 1.00 . A A . 30 LYS HG2  1 1 
       14 6503 1 1 21 LYS HG3  H  -0.537 -14.975  -0.239 1.00 . A A . 30 LYS HG3  1 1 
       14 6504 1 1 21 LYS HZ1  H   1.419 -13.537   0.704 1.00 . A A . 30 LYS HZ1  1 1 
       14 6505 1 1 21 LYS HZ2  H   2.600 -12.816  -0.269 1.00 . A A . 30 LYS HZ2  1 1 
       14 6506 1 1 21 LYS HZ3  H   3.017 -14.089   0.764 1.00 . A A . 30 LYS HZ3  1 1 
       14 6507 1 1 21 LYS N    N  -2.120 -11.672  -1.355 1.00 . A A . 30 LYS N    1 1 
       14 6508 1 1 21 LYS NZ   N   2.275 -13.715   0.139 1.00 . A A . 30 LYS NZ   1 1 
       14 6509 1 1 21 LYS O    O  -3.605 -13.814  -3.742 1.00 . A A . 30 LYS O    1 1 
       14 6510 1 1 22 GLN C    C  -4.699 -10.789  -5.664 1.00 . A A . 31 GLN C    1 1 
       14 6511 1 1 22 GLN CA   C  -5.006 -11.501  -4.351 1.00 . A A . 31 GLN CA   1 1 
       14 6512 1 1 22 GLN CB   C  -6.125 -10.768  -3.609 1.00 . A A . 31 GLN CB   1 1 
       14 6513 1 1 22 GLN CD   C  -8.095 -11.255  -2.105 1.00 . A A . 31 GLN CD   1 1 
       14 6514 1 1 22 GLN CG   C  -6.626 -11.507  -2.379 1.00 . A A . 31 GLN CG   1 1 
       14 6515 1 1 22 GLN H    H  -3.452 -10.767  -3.115 1.00 . A A . 31 GLN H    1 1 
       14 6516 1 1 22 GLN HA   H  -5.329 -12.507  -4.568 1.00 . A A . 31 GLN HA   1 1 
       14 6517 1 1 22 GLN HB2  H  -5.761  -9.800  -3.298 1.00 . A A . 31 GLN HB2  1 1 
       14 6518 1 1 22 GLN HB3  H  -6.957 -10.630  -4.284 1.00 . A A . 31 GLN HB3  1 1 
       14 6519 1 1 22 GLN HE21 H  -8.605 -12.720  -3.348 1.00 . A A . 31 GLN HE21 1 1 
       14 6520 1 1 22 GLN HE22 H  -9.916 -11.893  -2.585 1.00 . A A . 31 GLN HE22 1 1 
       14 6521 1 1 22 GLN HG2  H  -6.481 -12.567  -2.528 1.00 . A A . 31 GLN HG2  1 1 
       14 6522 1 1 22 GLN HG3  H  -6.054 -11.183  -1.523 1.00 . A A . 31 GLN HG3  1 1 
       14 6523 1 1 22 GLN N    N  -3.815 -11.585  -3.514 1.00 . A A . 31 GLN N    1 1 
       14 6524 1 1 22 GLN NE2  N  -8.960 -12.034  -2.744 1.00 . A A . 31 GLN NE2  1 1 
       14 6525 1 1 22 GLN O    O  -3.646 -10.169  -5.815 1.00 . A A . 31 GLN O    1 1 
       14 6526 1 1 22 GLN OE1  O  -8.450 -10.369  -1.327 1.00 . A A . 31 GLN OE1  1 1 
       14 6527 1 1 23 SER C    C  -6.762  -9.641  -8.402 1.00 . A A . 32 SER C    1 1 
       14 6528 1 1 23 SER CA   C  -5.451 -10.252  -7.916 1.00 . A A . 32 SER CA   1 1 
       14 6529 1 1 23 SER CB   C  -4.942 -11.272  -8.937 1.00 . A A . 32 SER CB   1 1 
       14 6530 1 1 23 SER H    H  -6.443 -11.392  -6.433 1.00 . A A . 32 SER H    1 1 
       14 6531 1 1 23 SER HA   H  -4.719  -9.467  -7.809 1.00 . A A . 32 SER HA   1 1 
       14 6532 1 1 23 SER HB2  H  -4.232 -10.795  -9.594 1.00 . A A . 32 SER HB2  1 1 
       14 6533 1 1 23 SER HB3  H  -4.461 -12.088  -8.417 1.00 . A A . 32 SER HB3  1 1 
       14 6534 1 1 23 SER HG   H  -6.159 -12.709  -9.477 1.00 . A A . 32 SER HG   1 1 
       14 6535 1 1 23 SER N    N  -5.625 -10.884  -6.613 1.00 . A A . 32 SER N    1 1 
       14 6536 1 1 23 SER O    O  -7.833 -10.226  -8.239 1.00 . A A . 32 SER O    1 1 
       14 6537 1 1 23 SER OG   O  -6.007 -11.791  -9.714 1.00 . A A . 32 SER OG   1 1 
       14 6538 1 1 24 THR C    C  -7.555  -7.102 -10.852 1.00 . A A . 33 THR C    1 1 
       14 6539 1 1 24 THR CA   C  -7.845  -7.764  -9.510 1.00 . A A . 33 THR CA   1 1 
       14 6540 1 1 24 THR CB   C  -8.340  -6.694  -8.519 1.00 . A A . 33 THR CB   1 1 
       14 6541 1 1 24 THR CG2  C  -7.318  -5.576  -8.375 1.00 . A A . 33 THR CG2  1 1 
       14 6542 1 1 24 THR H    H  -5.787  -8.041  -9.101 1.00 . A A . 33 THR H    1 1 
       14 6543 1 1 24 THR HA   H  -8.631  -8.493  -9.642 1.00 . A A . 33 THR HA   1 1 
       14 6544 1 1 24 THR HB   H  -8.482  -7.157  -7.553 1.00 . A A . 33 THR HB   1 1 
       14 6545 1 1 24 THR HG1  H  -9.856  -5.440  -8.379 1.00 . A A . 33 THR HG1  1 1 
       14 6546 1 1 24 THR HG21 H  -7.710  -4.812  -7.720 1.00 . A A . 33 THR HG21 1 1 
       14 6547 1 1 24 THR HG22 H  -7.114  -5.148  -9.346 1.00 . A A . 33 THR HG22 1 1 
       14 6548 1 1 24 THR HG23 H  -6.405  -5.974  -7.959 1.00 . A A . 33 THR HG23 1 1 
       14 6549 1 1 24 THR N    N  -6.669  -8.457  -9.001 1.00 . A A . 33 THR N    1 1 
       14 6550 1 1 24 THR O    O  -6.409  -7.056 -11.297 1.00 . A A . 33 THR O    1 1 
       14 6551 1 1 24 THR OG1  O  -9.588  -6.152  -8.965 1.00 . A A . 33 THR OG1  1 1 
       14 6552 1 1 25 TRP C    C  -8.445  -4.412 -12.621 1.00 . A A . 34 TRP C    1 1 
       14 6553 1 1 25 TRP CA   C  -8.457  -5.928 -12.784 1.00 . A A . 34 TRP CA   1 1 
       14 6554 1 1 25 TRP CB   C  -9.591  -6.344 -13.721 1.00 . A A . 34 TRP CB   1 1 
       14 6555 1 1 25 TRP CD1  C -10.728  -8.608 -13.333 1.00 . A A . 34 TRP CD1  1 1 
       14 6556 1 1 25 TRP CD2  C  -8.857  -8.716 -14.559 1.00 . A A . 34 TRP CD2  1 1 
       14 6557 1 1 25 TRP CE2  C  -9.380 -10.017 -14.421 1.00 . A A . 34 TRP CE2  1 1 
       14 6558 1 1 25 TRP CE3  C  -7.682  -8.537 -15.293 1.00 . A A . 34 TRP CE3  1 1 
       14 6559 1 1 25 TRP CG   C  -9.735  -7.830 -13.856 1.00 . A A . 34 TRP CG   1 1 
       14 6560 1 1 25 TRP CH2  C  -7.615 -10.925 -15.702 1.00 . A A . 34 TRP CH2  1 1 
       14 6561 1 1 25 TRP CZ2  C  -8.765 -11.130 -14.989 1.00 . A A . 34 TRP CZ2  1 1 
       14 6562 1 1 25 TRP CZ3  C  -7.073  -9.642 -15.856 1.00 . A A . 34 TRP CZ3  1 1 
       14 6563 1 1 25 TRP H    H  -9.490  -6.656 -11.085 1.00 . A A . 34 TRP H    1 1 
       14 6564 1 1 25 TRP HA   H  -7.515  -6.240 -13.212 1.00 . A A . 34 TRP HA   1 1 
       14 6565 1 1 25 TRP HB2  H -10.524  -5.952 -13.345 1.00 . A A . 34 TRP HB2  1 1 
       14 6566 1 1 25 TRP HB3  H  -9.404  -5.936 -14.704 1.00 . A A . 34 TRP HB3  1 1 
       14 6567 1 1 25 TRP HD1  H -11.549  -8.230 -12.743 1.00 . A A . 34 TRP HD1  1 1 
       14 6568 1 1 25 TRP HE1  H -11.097 -10.674 -13.411 1.00 . A A . 34 TRP HE1  1 1 
       14 6569 1 1 25 TRP HE3  H  -7.248  -7.556 -15.423 1.00 . A A . 34 TRP HE3  1 1 
       14 6570 1 1 25 TRP HH2  H  -7.106 -11.760 -16.159 1.00 . A A . 34 TRP HH2  1 1 
       14 6571 1 1 25 TRP HZ2  H  -9.171 -12.125 -14.879 1.00 . A A . 34 TRP HZ2  1 1 
       14 6572 1 1 25 TRP HZ3  H  -6.164  -9.523 -16.427 1.00 . A A . 34 TRP HZ3  1 1 
       14 6573 1 1 25 TRP N    N  -8.600  -6.589 -11.491 1.00 . A A . 34 TRP N    1 1 
       14 6574 1 1 25 TRP NE1  N -10.520  -9.924 -13.668 1.00 . A A . 34 TRP NE1  1 1 
       14 6575 1 1 25 TRP O    O  -7.992  -3.688 -13.508 1.00 . A A . 34 TRP O    1 1 
       14 6576 1 1 26 GLU C    C  -7.778  -2.072 -10.391 1.00 . A A . 35 GLU C    1 1 
       14 6577 1 1 26 GLU CA   C  -8.991  -2.508 -11.208 1.00 . A A . 35 GLU CA   1 1 
       14 6578 1 1 26 GLU CB   C -10.278  -2.152 -10.460 1.00 . A A . 35 GLU CB   1 1 
       14 6579 1 1 26 GLU CD   C -12.788  -1.902 -10.590 1.00 . A A . 35 GLU CD   1 1 
       14 6580 1 1 26 GLU CG   C -11.543  -2.475 -11.237 1.00 . A A . 35 GLU CG   1 1 
       14 6581 1 1 26 GLU H    H  -9.291  -4.567 -10.816 1.00 . A A . 35 GLU H    1 1 
       14 6582 1 1 26 GLU HA   H  -8.979  -1.987 -12.153 1.00 . A A . 35 GLU HA   1 1 
       14 6583 1 1 26 GLU HB2  H -10.302  -2.698  -9.529 1.00 . A A . 35 GLU HB2  1 1 
       14 6584 1 1 26 GLU HB3  H -10.273  -1.093 -10.246 1.00 . A A . 35 GLU HB3  1 1 
       14 6585 1 1 26 GLU HG2  H -11.453  -2.067 -12.233 1.00 . A A . 35 GLU HG2  1 1 
       14 6586 1 1 26 GLU HG3  H -11.648  -3.549 -11.298 1.00 . A A . 35 GLU HG3  1 1 
       14 6587 1 1 26 GLU N    N  -8.945  -3.939 -11.484 1.00 . A A . 35 GLU N    1 1 
       14 6588 1 1 26 GLU O    O  -7.158  -2.879  -9.698 1.00 . A A . 35 GLU O    1 1 
       14 6589 1 1 26 GLU OE1  O -12.888  -0.661 -10.494 1.00 . A A . 35 GLU OE1  1 1 
       14 6590 1 1 26 GLU OE2  O -13.662  -2.693 -10.179 1.00 . A A . 35 GLU OE2  1 1 
       14 6591 1 1 27 LYS C    C  -6.571  -0.247  -8.246 1.00 . A A . 36 LYS C    1 1 
       14 6592 1 1 27 LYS CA   C  -6.306  -0.243  -9.748 1.00 . A A . 36 LYS CA   1 1 
       14 6593 1 1 27 LYS CB   C  -6.008   1.182 -10.219 1.00 . A A . 36 LYS CB   1 1 
       14 6594 1 1 27 LYS CD   C  -7.252   3.082 -11.293 1.00 . A A . 36 LYS CD   1 1 
       14 6595 1 1 27 LYS CE   C  -7.965   2.468 -12.488 1.00 . A A . 36 LYS CE   1 1 
       14 6596 1 1 27 LYS CG   C  -7.200   2.118 -10.120 1.00 . A A . 36 LYS CG   1 1 
       14 6597 1 1 27 LYS H    H  -7.977  -0.194 -11.047 1.00 . A A . 36 LYS H    1 1 
       14 6598 1 1 27 LYS HA   H  -5.450  -0.867  -9.952 1.00 . A A . 36 LYS HA   1 1 
       14 6599 1 1 27 LYS HB2  H  -5.207   1.588  -9.618 1.00 . A A . 36 LYS HB2  1 1 
       14 6600 1 1 27 LYS HB3  H  -5.689   1.148 -11.251 1.00 . A A . 36 LYS HB3  1 1 
       14 6601 1 1 27 LYS HD2  H  -7.780   3.975 -10.992 1.00 . A A . 36 LYS HD2  1 1 
       14 6602 1 1 27 LYS HD3  H  -6.242   3.340 -11.581 1.00 . A A . 36 LYS HD3  1 1 
       14 6603 1 1 27 LYS HE2  H  -7.371   1.649 -12.863 1.00 . A A . 36 LYS HE2  1 1 
       14 6604 1 1 27 LYS HE3  H  -8.927   2.098 -12.165 1.00 . A A . 36 LYS HE3  1 1 
       14 6605 1 1 27 LYS HG2  H  -8.107   1.532 -10.110 1.00 . A A . 36 LYS HG2  1 1 
       14 6606 1 1 27 LYS HG3  H  -7.126   2.685  -9.203 1.00 . A A . 36 LYS HG3  1 1 
       14 6607 1 1 27 LYS HZ1  H  -7.895   4.409 -13.258 1.00 . A A . 36 LYS HZ1  1 1 
       14 6608 1 1 27 LYS HZ2  H  -9.169   3.477 -13.865 1.00 . A A . 36 LYS HZ2  1 1 
       14 6609 1 1 27 LYS HZ3  H  -7.590   3.205 -14.407 1.00 . A A . 36 LYS HZ3  1 1 
       14 6610 1 1 27 LYS N    N  -7.444  -0.789 -10.478 1.00 . A A . 36 LYS N    1 1 
       14 6611 1 1 27 LYS NZ   N  -8.169   3.459 -13.581 1.00 . A A . 36 LYS NZ   1 1 
       14 6612 1 1 27 LYS O    O  -7.715  -0.215  -7.792 1.00 . A A . 36 LYS O    1 1 
       14 6613 1 1 28 PRO C    C  -6.060   1.041  -5.432 1.00 . A A . 37 PRO C    1 1 
       14 6614 1 1 28 PRO CA   C  -5.579  -0.295  -5.990 1.00 . A A . 37 PRO CA   1 1 
       14 6615 1 1 28 PRO CB   C  -4.141  -0.572  -5.548 1.00 . A A . 37 PRO CB   1 1 
       14 6616 1 1 28 PRO CD   C  -4.095  -0.327  -7.925 1.00 . A A . 37 PRO CD   1 1 
       14 6617 1 1 28 PRO CG   C  -3.297  -0.084  -6.674 1.00 . A A . 37 PRO CG   1 1 
       14 6618 1 1 28 PRO HA   H  -6.225  -1.085  -5.637 1.00 . A A . 37 PRO HA   1 1 
       14 6619 1 1 28 PRO HB2  H  -3.932  -0.033  -4.634 1.00 . A A . 37 PRO HB2  1 1 
       14 6620 1 1 28 PRO HB3  H  -4.008  -1.631  -5.386 1.00 . A A . 37 PRO HB3  1 1 
       14 6621 1 1 28 PRO HD2  H  -3.910   0.453  -8.649 1.00 . A A . 37 PRO HD2  1 1 
       14 6622 1 1 28 PRO HD3  H  -3.857  -1.295  -8.342 1.00 . A A . 37 PRO HD3  1 1 
       14 6623 1 1 28 PRO HG2  H  -3.099   0.971  -6.555 1.00 . A A . 37 PRO HG2  1 1 
       14 6624 1 1 28 PRO HG3  H  -2.371  -0.639  -6.707 1.00 . A A . 37 PRO HG3  1 1 
       14 6625 1 1 28 PRO N    N  -5.489  -0.287  -7.454 1.00 . A A . 37 PRO N    1 1 
       14 6626 1 1 28 PRO O    O  -6.512   1.120  -4.290 1.00 . A A . 37 PRO O    1 1 
       14 6627 1 1 29 ASP C    C  -7.909   3.518  -5.807 1.00 . A A . 38 ASP C    1 1 
       14 6628 1 1 29 ASP CA   C  -6.387   3.419  -5.833 1.00 . A A . 38 ASP CA   1 1 
       14 6629 1 1 29 ASP CB   C  -5.810   4.476  -6.775 1.00 . A A . 38 ASP CB   1 1 
       14 6630 1 1 29 ASP CG   C  -4.368   4.195  -7.149 1.00 . A A . 38 ASP CG   1 1 
       14 6631 1 1 29 ASP H    H  -5.592   1.959  -7.145 1.00 . A A . 38 ASP H    1 1 
       14 6632 1 1 29 ASP HA   H  -6.011   3.594  -4.836 1.00 . A A . 38 ASP HA   1 1 
       14 6633 1 1 29 ASP HB2  H  -6.399   4.502  -7.681 1.00 . A A . 38 ASP HB2  1 1 
       14 6634 1 1 29 ASP HB3  H  -5.857   5.442  -6.293 1.00 . A A . 38 ASP HB3  1 1 
       14 6635 1 1 29 ASP N    N  -5.961   2.086  -6.245 1.00 . A A . 38 ASP N    1 1 
       14 6636 1 1 29 ASP O    O  -8.480   4.250  -4.997 1.00 . A A . 38 ASP O    1 1 
       14 6637 1 1 29 ASP OD1  O  -3.505   4.221  -6.246 1.00 . A A . 38 ASP OD1  1 1 
       14 6638 1 1 29 ASP OD2  O  -4.103   3.947  -8.343 1.00 . A A . 38 ASP OD2  1 1 
       14 6639 1 1 30 ASP C    C -10.628   2.037  -5.597 1.00 . A A . 39 ASP C    1 1 
       14 6640 1 1 30 ASP CA   C -10.017   2.784  -6.778 1.00 . A A . 39 ASP CA   1 1 
       14 6641 1 1 30 ASP CB   C -10.479   2.153  -8.092 1.00 . A A . 39 ASP CB   1 1 
       14 6642 1 1 30 ASP CG   C -11.989   2.140  -8.229 1.00 . A A . 39 ASP CG   1 1 
       14 6643 1 1 30 ASP H    H  -8.050   2.217  -7.317 1.00 . A A . 39 ASP H    1 1 
       14 6644 1 1 30 ASP HA   H -10.347   3.812  -6.747 1.00 . A A . 39 ASP HA   1 1 
       14 6645 1 1 30 ASP HB2  H -10.066   2.714  -8.918 1.00 . A A . 39 ASP HB2  1 1 
       14 6646 1 1 30 ASP HB3  H -10.122   1.135  -8.140 1.00 . A A . 39 ASP HB3  1 1 
       14 6647 1 1 30 ASP N    N  -8.560   2.780  -6.698 1.00 . A A . 39 ASP N    1 1 
       14 6648 1 1 30 ASP O    O  -9.938   1.297  -4.894 1.00 . A A . 39 ASP O    1 1 
       14 6649 1 1 30 ASP OD1  O -12.544   3.124  -8.760 1.00 . A A . 39 ASP OD1  1 1 
       14 6650 1 1 30 ASP OD2  O -12.615   1.146  -7.803 1.00 . A A . 39 ASP OD2  1 1 
       15 6651 1 1  1 GLY C    C   2.824  -1.668  -1.458 1.00 . A A . 10 GLY C    1 1 
       15 6652 1 1  1 GLY CA   C   2.163  -0.338  -1.153 1.00 . A A . 10 GLY CA   1 1 
       15 6653 1 1  1 GLY H1   H   2.938   0.532  -2.921 1.00 . A A . 10 GLY H1   1 1 
       15 6654 1 1  1 GLY HA2  H   2.358  -0.079  -0.123 1.00 . A A . 10 GLY HA2  1 1 
       15 6655 1 1  1 GLY HA3  H   1.097  -0.439  -1.294 1.00 . A A . 10 GLY HA3  1 1 
       15 6656 1 1  1 GLY N    N   2.648   0.731  -2.006 1.00 . A A . 10 GLY N    1 1 
       15 6657 1 1  1 GLY O    O   4.044  -1.799  -1.364 1.00 . A A . 10 GLY O    1 1 
       15 6658 1 1  2 SER C    C   1.808  -4.576  -3.345 1.00 . A A . 11 SER C    1 1 
       15 6659 1 1  2 SER CA   C   2.529  -3.987  -2.136 1.00 . A A . 11 SER CA   1 1 
       15 6660 1 1  2 SER CB   C   2.371  -4.916  -0.931 1.00 . A A . 11 SER CB   1 1 
       15 6661 1 1  2 SER H    H   1.052  -2.493  -1.879 1.00 . A A . 11 SER H    1 1 
       15 6662 1 1  2 SER HA   H   3.579  -3.890  -2.370 1.00 . A A . 11 SER HA   1 1 
       15 6663 1 1  2 SER HB2  H   1.449  -5.470  -1.025 1.00 . A A . 11 SER HB2  1 1 
       15 6664 1 1  2 SER HB3  H   3.203  -5.605  -0.899 1.00 . A A . 11 SER HB3  1 1 
       15 6665 1 1  2 SER HG   H   2.361  -4.787   1.023 1.00 . A A . 11 SER HG   1 1 
       15 6666 1 1  2 SER N    N   2.016  -2.659  -1.822 1.00 . A A . 11 SER N    1 1 
       15 6667 1 1  2 SER O    O   1.738  -5.795  -3.506 1.00 . A A . 11 SER O    1 1 
       15 6668 1 1  2 SER OG   O   2.340  -4.180   0.279 1.00 . A A . 11 SER OG   1 1 
       15 6669 1 1  3 TRP C    C   1.478  -4.137  -6.601 1.00 . A A . 12 TRP C    1 1 
       15 6670 1 1  3 TRP CA   C   0.558  -4.135  -5.386 1.00 . A A . 12 TRP CA   1 1 
       15 6671 1 1  3 TRP CB   C  -0.645  -3.226  -5.642 1.00 . A A . 12 TRP CB   1 1 
       15 6672 1 1  3 TRP CD1  C  -1.512  -2.776  -3.272 1.00 . A A . 12 TRP CD1  1 1 
       15 6673 1 1  3 TRP CD2  C  -2.981  -3.810  -4.610 1.00 . A A . 12 TRP CD2  1 1 
       15 6674 1 1  3 TRP CE2  C  -3.577  -3.624  -3.347 1.00 . A A . 12 TRP CE2  1 1 
       15 6675 1 1  3 TRP CE3  C  -3.719  -4.440  -5.616 1.00 . A A . 12 TRP CE3  1 1 
       15 6676 1 1  3 TRP CG   C  -1.661  -3.260  -4.541 1.00 . A A . 12 TRP CG   1 1 
       15 6677 1 1  3 TRP CH2  C  -5.573  -4.660  -4.071 1.00 . A A . 12 TRP CH2  1 1 
       15 6678 1 1  3 TRP CZ2  C  -4.874  -4.046  -3.067 1.00 . A A . 12 TRP CZ2  1 1 
       15 6679 1 1  3 TRP CZ3  C  -5.005  -4.859  -5.336 1.00 . A A . 12 TRP CZ3  1 1 
       15 6680 1 1  3 TRP H    H   1.363  -2.744  -4.008 1.00 . A A . 12 TRP H    1 1 
       15 6681 1 1  3 TRP HA   H   0.206  -5.142  -5.214 1.00 . A A . 12 TRP HA   1 1 
       15 6682 1 1  3 TRP HB2  H  -0.302  -2.207  -5.747 1.00 . A A . 12 TRP HB2  1 1 
       15 6683 1 1  3 TRP HB3  H  -1.132  -3.534  -6.556 1.00 . A A . 12 TRP HB3  1 1 
       15 6684 1 1  3 TRP HD1  H  -0.617  -2.298  -2.905 1.00 . A A . 12 TRP HD1  1 1 
       15 6685 1 1  3 TRP HE1  H  -2.801  -2.734  -1.614 1.00 . A A . 12 TRP HE1  1 1 
       15 6686 1 1  3 TRP HE3  H  -3.299  -4.602  -6.598 1.00 . A A . 12 TRP HE3  1 1 
       15 6687 1 1  3 TRP HH2  H  -6.581  -5.004  -3.896 1.00 . A A . 12 TRP HH2  1 1 
       15 6688 1 1  3 TRP HZ2  H  -5.325  -3.900  -2.096 1.00 . A A . 12 TRP HZ2  1 1 
       15 6689 1 1  3 TRP HZ3  H  -5.590  -5.348  -6.101 1.00 . A A . 12 TRP HZ3  1 1 
       15 6690 1 1  3 TRP N    N   1.274  -3.703  -4.191 1.00 . A A . 12 TRP N    1 1 
       15 6691 1 1  3 TRP NE1  N  -2.661  -2.992  -2.549 1.00 . A A . 12 TRP NE1  1 1 
       15 6692 1 1  3 TRP O    O   1.994  -3.094  -7.004 1.00 . A A . 12 TRP O    1 1 
       15 6693 1 1  4 THR C    C   1.727  -5.386  -9.642 1.00 . A A . 13 THR C    1 1 
       15 6694 1 1  4 THR CA   C   2.539  -5.451  -8.354 1.00 . A A . 13 THR CA   1 1 
       15 6695 1 1  4 THR CB   C   3.325  -6.775  -8.322 1.00 . A A . 13 THR CB   1 1 
       15 6696 1 1  4 THR CG2  C   4.186  -6.863  -7.071 1.00 . A A . 13 THR CG2  1 1 
       15 6697 1 1  4 THR H    H   1.240  -6.110  -6.817 1.00 . A A . 13 THR H    1 1 
       15 6698 1 1  4 THR HA   H   3.247  -4.636  -8.344 1.00 . A A . 13 THR HA   1 1 
       15 6699 1 1  4 THR HB   H   3.969  -6.815  -9.188 1.00 . A A . 13 THR HB   1 1 
       15 6700 1 1  4 THR HG1  H   2.347  -8.205  -9.264 1.00 . A A . 13 THR HG1  1 1 
       15 6701 1 1  4 THR HG21 H   4.192  -7.881  -6.709 1.00 . A A . 13 THR HG21 1 1 
       15 6702 1 1  4 THR HG22 H   3.782  -6.213  -6.309 1.00 . A A . 13 THR HG22 1 1 
       15 6703 1 1  4 THR HG23 H   5.195  -6.559  -7.307 1.00 . A A . 13 THR HG23 1 1 
       15 6704 1 1  4 THR N    N   1.680  -5.314  -7.184 1.00 . A A . 13 THR N    1 1 
       15 6705 1 1  4 THR O    O   0.632  -5.941  -9.725 1.00 . A A . 13 THR O    1 1 
       15 6706 1 1  4 THR OG1  O   2.419  -7.884  -8.362 1.00 . A A . 13 THR OG1  1 1 
       15 6707 1 1  5 GLU C    C   2.068  -5.641 -12.910 1.00 . A A . 14 GLU C    1 1 
       15 6708 1 1  5 GLU CA   C   1.597  -4.570 -11.931 1.00 . A A . 14 GLU CA   1 1 
       15 6709 1 1  5 GLU CB   C   1.848  -3.180 -12.519 1.00 . A A . 14 GLU CB   1 1 
       15 6710 1 1  5 GLU CD   C   1.048  -1.559 -14.284 1.00 . A A . 14 GLU CD   1 1 
       15 6711 1 1  5 GLU CG   C   0.653  -2.608 -13.264 1.00 . A A . 14 GLU CG   1 1 
       15 6712 1 1  5 GLU H    H   3.148  -4.286 -10.519 1.00 . A A . 14 GLU H    1 1 
       15 6713 1 1  5 GLU HA   H   0.538  -4.693 -11.764 1.00 . A A . 14 GLU HA   1 1 
       15 6714 1 1  5 GLU HB2  H   2.104  -2.503 -11.717 1.00 . A A . 14 GLU HB2  1 1 
       15 6715 1 1  5 GLU HB3  H   2.679  -3.238 -13.207 1.00 . A A . 14 GLU HB3  1 1 
       15 6716 1 1  5 GLU HG2  H   0.145  -3.413 -13.775 1.00 . A A . 14 GLU HG2  1 1 
       15 6717 1 1  5 GLU HG3  H  -0.019  -2.158 -12.548 1.00 . A A . 14 GLU HG3  1 1 
       15 6718 1 1  5 GLU N    N   2.272  -4.706 -10.646 1.00 . A A . 14 GLU N    1 1 
       15 6719 1 1  5 GLU O    O   3.202  -5.604 -13.390 1.00 . A A . 14 GLU O    1 1 
       15 6720 1 1  5 GLU OE1  O   2.252  -1.469 -14.606 1.00 . A A . 14 GLU OE1  1 1 
       15 6721 1 1  5 GLU OE2  O   0.155  -0.828 -14.761 1.00 . A A . 14 GLU OE2  1 1 
       15 6722 1 1  6 HIS C    C   0.417  -7.852 -15.167 1.00 . A A . 15 HIS C    1 1 
       15 6723 1 1  6 HIS CA   C   1.516  -7.678 -14.123 1.00 . A A . 15 HIS CA   1 1 
       15 6724 1 1  6 HIS CB   C   1.719  -8.986 -13.357 1.00 . A A . 15 HIS CB   1 1 
       15 6725 1 1  6 HIS CD2  C   4.092  -9.535 -14.248 1.00 . A A . 15 HIS CD2  1 1 
       15 6726 1 1  6 HIS CE1  C   5.017 -10.131 -12.352 1.00 . A A . 15 HIS CE1  1 1 
       15 6727 1 1  6 HIS CG   C   3.150  -9.421 -13.282 1.00 . A A . 15 HIS CG   1 1 
       15 6728 1 1  6 HIS H    H   0.303  -6.571 -12.787 1.00 . A A . 15 HIS H    1 1 
       15 6729 1 1  6 HIS HA   H   2.436  -7.420 -14.626 1.00 . A A . 15 HIS HA   1 1 
       15 6730 1 1  6 HIS HB2  H   1.358  -8.862 -12.346 1.00 . A A . 15 HIS HB2  1 1 
       15 6731 1 1  6 HIS HB3  H   1.157  -9.771 -13.842 1.00 . A A . 15 HIS HB3  1 1 
       15 6732 1 1  6 HIS HD1  H   3.337  -9.827 -11.224 1.00 . A A . 15 HIS HD1  1 1 
       15 6733 1 1  6 HIS HD2  H   3.963  -9.318 -15.299 1.00 . A A . 15 HIS HD2  1 1 
       15 6734 1 1  6 HIS HE1  H   5.736 -10.468 -11.621 1.00 . A A . 15 HIS HE1  1 1 
       15 6735 1 1  6 HIS N    N   1.191  -6.596 -13.201 1.00 . A A . 15 HIS N    1 1 
       15 6736 1 1  6 HIS ND1  N   3.761  -9.803 -12.107 1.00 . A A . 15 HIS ND1  1 1 
       15 6737 1 1  6 HIS NE2  N   5.243  -9.978 -13.644 1.00 . A A . 15 HIS NE2  1 1 
       15 6738 1 1  6 HIS O    O  -0.759  -7.988 -14.829 1.00 . A A . 15 HIS O    1 1 
       15 6739 1 1  7 LYS C    C  -0.165  -9.446 -18.029 1.00 . A A . 16 LYS C    1 1 
       15 6740 1 1  7 LYS CA   C  -0.143  -8.004 -17.531 1.00 . A A . 16 LYS CA   1 1 
       15 6741 1 1  7 LYS CB   C   0.213  -7.061 -18.683 1.00 . A A . 16 LYS CB   1 1 
       15 6742 1 1  7 LYS CD   C   1.935  -6.319 -20.355 1.00 . A A . 16 LYS CD   1 1 
       15 6743 1 1  7 LYS CE   C   1.556  -7.091 -21.610 1.00 . A A . 16 LYS CE   1 1 
       15 6744 1 1  7 LYS CG   C   1.672  -7.134 -19.100 1.00 . A A . 16 LYS CG   1 1 
       15 6745 1 1  7 LYS H    H   1.760  -7.735 -16.643 1.00 . A A . 16 LYS H    1 1 
       15 6746 1 1  7 LYS HA   H  -1.123  -7.749 -17.158 1.00 . A A . 16 LYS HA   1 1 
       15 6747 1 1  7 LYS HB2  H  -0.397  -7.311 -19.539 1.00 . A A . 16 LYS HB2  1 1 
       15 6748 1 1  7 LYS HB3  H  -0.003  -6.046 -18.382 1.00 . A A . 16 LYS HB3  1 1 
       15 6749 1 1  7 LYS HD2  H   1.350  -5.412 -20.314 1.00 . A A . 16 LYS HD2  1 1 
       15 6750 1 1  7 LYS HD3  H   2.986  -6.070 -20.399 1.00 . A A . 16 LYS HD3  1 1 
       15 6751 1 1  7 LYS HE2  H   2.364  -7.761 -21.861 1.00 . A A . 16 LYS HE2  1 1 
       15 6752 1 1  7 LYS HE3  H   0.663  -7.663 -21.409 1.00 . A A . 16 LYS HE3  1 1 
       15 6753 1 1  7 LYS HG2  H   2.286  -6.748 -18.299 1.00 . A A . 16 LYS HG2  1 1 
       15 6754 1 1  7 LYS HG3  H   1.932  -8.165 -19.290 1.00 . A A . 16 LYS HG3  1 1 
       15 6755 1 1  7 LYS HZ1  H   0.331  -6.316 -23.114 1.00 . A A . 16 LYS HZ1  1 1 
       15 6756 1 1  7 LYS HZ2  H   1.968  -6.392 -23.535 1.00 . A A . 16 LYS HZ2  1 1 
       15 6757 1 1  7 LYS HZ3  H   1.423  -5.193 -22.473 1.00 . A A . 16 LYS HZ3  1 1 
       15 6758 1 1  7 LYS N    N   0.808  -7.847 -16.437 1.00 . A A . 16 LYS N    1 1 
       15 6759 1 1  7 LYS NZ   N   1.302  -6.184 -22.763 1.00 . A A . 16 LYS NZ   1 1 
       15 6760 1 1  7 LYS O    O   0.879 -10.086 -18.153 1.00 . A A . 16 LYS O    1 1 
       15 6761 1 1  8 SER C    C  -0.824 -11.503 -20.140 1.00 . A A . 17 SER C    1 1 
       15 6762 1 1  8 SER CA   C  -1.520 -11.317 -18.796 1.00 . A A . 17 SER CA   1 1 
       15 6763 1 1  8 SER CB   C  -3.004 -11.666 -18.924 1.00 . A A . 17 SER CB   1 1 
       15 6764 1 1  8 SER H    H  -2.157  -9.389 -18.194 1.00 . A A . 17 SER H    1 1 
       15 6765 1 1  8 SER HA   H  -1.065 -11.978 -18.073 1.00 . A A . 17 SER HA   1 1 
       15 6766 1 1  8 SER HB2  H  -3.210 -12.564 -18.362 1.00 . A A . 17 SER HB2  1 1 
       15 6767 1 1  8 SER HB3  H  -3.598 -10.852 -18.533 1.00 . A A . 17 SER HB3  1 1 
       15 6768 1 1  8 SER HG   H  -3.669 -12.786 -20.388 1.00 . A A . 17 SER HG   1 1 
       15 6769 1 1  8 SER N    N  -1.362  -9.950 -18.314 1.00 . A A . 17 SER N    1 1 
       15 6770 1 1  8 SER O    O  -0.497 -10.542 -20.837 1.00 . A A . 17 SER O    1 1 
       15 6771 1 1  8 SER OG   O  -3.362 -11.883 -20.278 1.00 . A A . 17 SER OG   1 1 
       15 6772 1 1  9 PRO C    C  -0.808 -12.812 -22.990 1.00 . A A . 18 PRO C    1 1 
       15 6773 1 1  9 PRO CA   C   0.068 -13.113 -21.779 1.00 . A A . 18 PRO CA   1 1 
       15 6774 1 1  9 PRO CB   C   0.310 -14.619 -21.655 1.00 . A A . 18 PRO CB   1 1 
       15 6775 1 1  9 PRO CD   C  -0.954 -13.964 -19.734 1.00 . A A . 18 PRO CD   1 1 
       15 6776 1 1  9 PRO CG   C  -0.733 -15.093 -20.703 1.00 . A A . 18 PRO CG   1 1 
       15 6777 1 1  9 PRO HA   H   1.014 -12.602 -21.884 1.00 . A A . 18 PRO HA   1 1 
       15 6778 1 1  9 PRO HB2  H   0.202 -15.085 -22.624 1.00 . A A . 18 PRO HB2  1 1 
       15 6779 1 1  9 PRO HB3  H   1.303 -14.797 -21.272 1.00 . A A . 18 PRO HB3  1 1 
       15 6780 1 1  9 PRO HD2  H  -1.990 -13.926 -19.429 1.00 . A A . 18 PRO HD2  1 1 
       15 6781 1 1  9 PRO HD3  H  -0.310 -14.072 -18.875 1.00 . A A . 18 PRO HD3  1 1 
       15 6782 1 1  9 PRO HG2  H  -1.645 -15.313 -21.236 1.00 . A A . 18 PRO HG2  1 1 
       15 6783 1 1  9 PRO HG3  H  -0.381 -15.971 -20.180 1.00 . A A . 18 PRO HG3  1 1 
       15 6784 1 1  9 PRO N    N  -0.591 -12.769 -20.515 1.00 . A A . 18 PRO N    1 1 
       15 6785 1 1  9 PRO O    O  -0.388 -12.994 -24.133 1.00 . A A . 18 PRO O    1 1 
       15 6786 1 1 10 ASP C    C  -3.046 -10.514 -24.008 1.00 . A A . 19 ASP C    1 1 
       15 6787 1 1 10 ASP CA   C  -2.963 -12.023 -23.803 1.00 . A A . 19 ASP CA   1 1 
       15 6788 1 1 10 ASP CB   C  -4.350 -12.585 -23.486 1.00 . A A . 19 ASP CB   1 1 
       15 6789 1 1 10 ASP CG   C  -5.290 -12.508 -24.673 1.00 . A A . 19 ASP CG   1 1 
       15 6790 1 1 10 ASP H    H  -2.305 -12.227 -21.801 1.00 . A A . 19 ASP H    1 1 
       15 6791 1 1 10 ASP HA   H  -2.599 -12.478 -24.712 1.00 . A A . 19 ASP HA   1 1 
       15 6792 1 1 10 ASP HB2  H  -4.253 -13.621 -23.194 1.00 . A A . 19 ASP HB2  1 1 
       15 6793 1 1 10 ASP HB3  H  -4.781 -12.024 -22.671 1.00 . A A . 19 ASP HB3  1 1 
       15 6794 1 1 10 ASP N    N  -2.027 -12.351 -22.733 1.00 . A A . 19 ASP N    1 1 
       15 6795 1 1 10 ASP O    O  -3.717 -10.038 -24.923 1.00 . A A . 19 ASP O    1 1 
       15 6796 1 1 10 ASP OD1  O  -4.954 -13.077 -25.733 1.00 . A A . 19 ASP OD1  1 1 
       15 6797 1 1 10 ASP OD2  O  -6.360 -11.879 -24.542 1.00 . A A . 19 ASP OD2  1 1 
       15 6798 1 1 11 GLY C    C  -3.403  -7.680 -22.340 1.00 . A A . 20 GLY C    1 1 
       15 6799 1 1 11 GLY CA   C  -2.373  -8.318 -23.251 1.00 . A A . 20 GLY CA   1 1 
       15 6800 1 1 11 GLY H    H  -1.845 -10.200 -22.438 1.00 . A A . 20 GLY H    1 1 
       15 6801 1 1 11 GLY HA2  H  -1.395  -7.942 -22.991 1.00 . A A . 20 GLY HA2  1 1 
       15 6802 1 1 11 GLY HA3  H  -2.594  -8.044 -24.272 1.00 . A A . 20 GLY HA3  1 1 
       15 6803 1 1 11 GLY N    N  -2.362  -9.766 -23.148 1.00 . A A . 20 GLY N    1 1 
       15 6804 1 1 11 GLY O    O  -4.233  -6.890 -22.789 1.00 . A A . 20 GLY O    1 1 
       15 6805 1 1 12 ARG C    C  -3.568  -7.092 -18.794 1.00 . A A . 21 ARG C    1 1 
       15 6806 1 1 12 ARG CA   C  -4.288  -7.482 -20.082 1.00 . A A . 21 ARG CA   1 1 
       15 6807 1 1 12 ARG CB   C  -5.386  -8.502 -19.776 1.00 . A A . 21 ARG CB   1 1 
       15 6808 1 1 12 ARG CD   C  -7.804  -8.824 -19.170 1.00 . A A . 21 ARG CD   1 1 
       15 6809 1 1 12 ARG CG   C  -6.597  -7.903 -19.079 1.00 . A A . 21 ARG CG   1 1 
       15 6810 1 1 12 ARG CZ   C -10.128  -8.907 -18.372 1.00 . A A . 21 ARG CZ   1 1 
       15 6811 1 1 12 ARG H    H  -2.666  -8.660 -20.761 1.00 . A A . 21 ARG H    1 1 
       15 6812 1 1 12 ARG HA   H  -4.739  -6.599 -20.510 1.00 . A A . 21 ARG HA   1 1 
       15 6813 1 1 12 ARG HB2  H  -5.716  -8.948 -20.703 1.00 . A A . 21 ARG HB2  1 1 
       15 6814 1 1 12 ARG HB3  H  -4.977  -9.273 -19.141 1.00 . A A . 21 ARG HB3  1 1 
       15 6815 1 1 12 ARG HD2  H  -8.045  -8.978 -20.211 1.00 . A A . 21 ARG HD2  1 1 
       15 6816 1 1 12 ARG HD3  H  -7.553  -9.770 -18.715 1.00 . A A . 21 ARG HD3  1 1 
       15 6817 1 1 12 ARG HE   H  -8.885  -7.369 -18.106 1.00 . A A . 21 ARG HE   1 1 
       15 6818 1 1 12 ARG HG2  H  -6.359  -7.742 -18.038 1.00 . A A . 21 ARG HG2  1 1 
       15 6819 1 1 12 ARG HG3  H  -6.838  -6.960 -19.545 1.00 . A A . 21 ARG HG3  1 1 
       15 6820 1 1 12 ARG HH11 H  -9.509 -10.557 -19.359 1.00 . A A . 21 ARG HH11 1 1 
       15 6821 1 1 12 ARG HH12 H -11.145 -10.602 -18.790 1.00 . A A . 21 ARG HH12 1 1 
       15 6822 1 1 12 ARG HH21 H -11.038  -7.417 -17.353 1.00 . A A . 21 ARG HH21 1 1 
       15 6823 1 1 12 ARG HH22 H -12.014  -8.815 -17.650 1.00 . A A . 21 ARG HH22 1 1 
       15 6824 1 1 12 ARG N    N  -3.351  -8.025 -21.058 1.00 . A A . 21 ARG N    1 1 
       15 6825 1 1 12 ARG NE   N  -8.970  -8.266 -18.491 1.00 . A A . 21 ARG NE   1 1 
       15 6826 1 1 12 ARG NH1  N -10.272 -10.121 -18.883 1.00 . A A . 21 ARG NH1  1 1 
       15 6827 1 1 12 ARG NH2  N -11.143  -8.332 -17.739 1.00 . A A . 21 ARG NH2  1 1 
       15 6828 1 1 12 ARG O    O  -3.264  -7.943 -17.957 1.00 . A A . 21 ARG O    1 1 
       15 6829 1 1 13 THR C    C  -3.482  -5.441 -16.216 1.00 . A A . 22 THR C    1 1 
       15 6830 1 1 13 THR CA   C  -2.611  -5.297 -17.458 1.00 . A A . 22 THR CA   1 1 
       15 6831 1 1 13 THR CB   C  -2.213  -3.818 -17.625 1.00 . A A . 22 THR CB   1 1 
       15 6832 1 1 13 THR CG2  C  -1.177  -3.416 -16.586 1.00 . A A . 22 THR CG2  1 1 
       15 6833 1 1 13 THR H    H  -3.564  -5.171 -19.344 1.00 . A A . 22 THR H    1 1 
       15 6834 1 1 13 THR HA   H  -1.709  -5.878 -17.323 1.00 . A A . 22 THR HA   1 1 
       15 6835 1 1 13 THR HB   H  -3.094  -3.207 -17.489 1.00 . A A . 22 THR HB   1 1 
       15 6836 1 1 13 THR HG1  H  -1.452  -2.672 -19.037 1.00 . A A . 22 THR HG1  1 1 
       15 6837 1 1 13 THR HG21 H  -1.670  -3.210 -15.647 1.00 . A A . 22 THR HG21 1 1 
       15 6838 1 1 13 THR HG22 H  -0.656  -2.532 -16.921 1.00 . A A . 22 THR HG22 1 1 
       15 6839 1 1 13 THR HG23 H  -0.471  -4.222 -16.452 1.00 . A A . 22 THR HG23 1 1 
       15 6840 1 1 13 THR N    N  -3.296  -5.800 -18.642 1.00 . A A . 22 THR N    1 1 
       15 6841 1 1 13 THR O    O  -4.493  -4.753 -16.072 1.00 . A A . 22 THR O    1 1 
       15 6842 1 1 13 THR OG1  O  -1.689  -3.597 -18.939 1.00 . A A . 22 THR OG1  1 1 
       15 6843 1 1 14 TYR C    C  -2.948  -6.347 -12.866 1.00 . A A . 23 TYR C    1 1 
       15 6844 1 1 14 TYR CA   C  -3.830  -6.572 -14.090 1.00 . A A . 23 TYR CA   1 1 
       15 6845 1 1 14 TYR CB   C  -4.392  -7.995 -14.073 1.00 . A A . 23 TYR CB   1 1 
       15 6846 1 1 14 TYR CD1  C  -2.632  -9.408 -12.939 1.00 . A A . 23 TYR CD1  1 1 
       15 6847 1 1 14 TYR CD2  C  -3.011  -9.738 -15.269 1.00 . A A . 23 TYR CD2  1 1 
       15 6848 1 1 14 TYR CE1  C  -1.657 -10.386 -12.954 1.00 . A A . 23 TYR CE1  1 1 
       15 6849 1 1 14 TYR CE2  C  -2.038 -10.719 -15.293 1.00 . A A . 23 TYR CE2  1 1 
       15 6850 1 1 14 TYR CG   C  -3.326  -9.067 -14.094 1.00 . A A . 23 TYR CG   1 1 
       15 6851 1 1 14 TYR CZ   C  -1.364 -11.039 -14.133 1.00 . A A . 23 TYR CZ   1 1 
       15 6852 1 1 14 TYR H    H  -2.270  -6.856 -15.491 1.00 . A A . 23 TYR H    1 1 
       15 6853 1 1 14 TYR HA   H  -4.652  -5.871 -14.062 1.00 . A A . 23 TYR HA   1 1 
       15 6854 1 1 14 TYR HB2  H  -4.980  -8.132 -13.179 1.00 . A A . 23 TYR HB2  1 1 
       15 6855 1 1 14 TYR HB3  H  -5.022  -8.137 -14.938 1.00 . A A . 23 TYR HB3  1 1 
       15 6856 1 1 14 TYR HD1  H  -2.864  -8.894 -12.017 1.00 . A A . 23 TYR HD1  1 1 
       15 6857 1 1 14 TYR HD2  H  -3.540  -9.485 -16.176 1.00 . A A . 23 TYR HD2  1 1 
       15 6858 1 1 14 TYR HE1  H  -1.129 -10.637 -12.046 1.00 . A A . 23 TYR HE1  1 1 
       15 6859 1 1 14 TYR HE2  H  -1.808 -11.230 -16.216 1.00 . A A . 23 TYR HE2  1 1 
       15 6860 1 1 14 TYR HH   H  -0.532 -12.588 -14.909 1.00 . A A . 23 TYR HH   1 1 
       15 6861 1 1 14 TYR N    N  -3.084  -6.338 -15.321 1.00 . A A . 23 TYR N    1 1 
       15 6862 1 1 14 TYR O    O  -1.732  -6.533 -12.921 1.00 . A A . 23 TYR O    1 1 
       15 6863 1 1 14 TYR OH   O  -0.393 -12.014 -14.152 1.00 . A A . 23 TYR OH   1 1 
       15 6864 1 1 15 TYR C    C  -3.002  -6.855  -9.551 1.00 . A A . 24 TYR C    1 1 
       15 6865 1 1 15 TYR CA   C  -2.842  -5.692 -10.525 1.00 . A A . 24 TYR CA   1 1 
       15 6866 1 1 15 TYR CB   C  -3.333  -4.397  -9.876 1.00 . A A . 24 TYR CB   1 1 
       15 6867 1 1 15 TYR CD1  C  -4.295  -2.995 -11.743 1.00 . A A . 24 TYR CD1  1 1 
       15 6868 1 1 15 TYR CD2  C  -2.257  -2.280 -10.734 1.00 . A A . 24 TYR CD2  1 1 
       15 6869 1 1 15 TYR CE1  C  -4.263  -1.906 -12.591 1.00 . A A . 24 TYR CE1  1 1 
       15 6870 1 1 15 TYR CE2  C  -2.218  -1.187 -11.578 1.00 . A A . 24 TYR CE2  1 1 
       15 6871 1 1 15 TYR CG   C  -3.295  -3.202 -10.802 1.00 . A A . 24 TYR CG   1 1 
       15 6872 1 1 15 TYR CZ   C  -3.223  -1.004 -12.505 1.00 . A A . 24 TYR CZ   1 1 
       15 6873 1 1 15 TYR H    H  -4.540  -5.814 -11.782 1.00 . A A . 24 TYR H    1 1 
       15 6874 1 1 15 TYR HA   H  -1.795  -5.585 -10.771 1.00 . A A . 24 TYR HA   1 1 
       15 6875 1 1 15 TYR HB2  H  -4.353  -4.530  -9.550 1.00 . A A . 24 TYR HB2  1 1 
       15 6876 1 1 15 TYR HB3  H  -2.713  -4.174  -9.020 1.00 . A A . 24 TYR HB3  1 1 
       15 6877 1 1 15 TYR HD1  H  -5.109  -3.703 -11.808 1.00 . A A . 24 TYR HD1  1 1 
       15 6878 1 1 15 TYR HD2  H  -1.472  -2.426 -10.007 1.00 . A A . 24 TYR HD2  1 1 
       15 6879 1 1 15 TYR HE1  H  -5.050  -1.762 -13.317 1.00 . A A . 24 TYR HE1  1 1 
       15 6880 1 1 15 TYR HE2  H  -1.403  -0.481 -11.511 1.00 . A A . 24 TYR HE2  1 1 
       15 6881 1 1 15 TYR HH   H  -3.163   0.890 -12.827 1.00 . A A . 24 TYR HH   1 1 
       15 6882 1 1 15 TYR N    N  -3.569  -5.945 -11.763 1.00 . A A . 24 TYR N    1 1 
       15 6883 1 1 15 TYR O    O  -4.082  -7.434  -9.431 1.00 . A A . 24 TYR O    1 1 
       15 6884 1 1 15 TYR OH   O  -3.188   0.083 -13.347 1.00 . A A . 24 TYR OH   1 1 
       15 6885 1 1 16 TYR C    C  -1.313  -7.858  -6.571 1.00 . A A . 25 TYR C    1 1 
       15 6886 1 1 16 TYR CA   C  -1.938  -8.286  -7.896 1.00 . A A . 25 TYR CA   1 1 
       15 6887 1 1 16 TYR CB   C  -1.192  -9.498  -8.456 1.00 . A A . 25 TYR CB   1 1 
       15 6888 1 1 16 TYR CD1  C  -0.079 -10.700  -6.534 1.00 . A A . 25 TYR CD1  1 1 
       15 6889 1 1 16 TYR CD2  C  -2.012 -11.693  -7.514 1.00 . A A . 25 TYR CD2  1 1 
       15 6890 1 1 16 TYR CE1  C   0.016 -11.751  -5.644 1.00 . A A . 25 TYR CE1  1 1 
       15 6891 1 1 16 TYR CE2  C  -1.925 -12.748  -6.626 1.00 . A A . 25 TYR CE2  1 1 
       15 6892 1 1 16 TYR CG   C  -1.093 -10.651  -7.483 1.00 . A A . 25 TYR CG   1 1 
       15 6893 1 1 16 TYR CZ   C  -0.910 -12.773  -5.693 1.00 . A A . 25 TYR CZ   1 1 
       15 6894 1 1 16 TYR H    H  -1.088  -6.692  -8.998 1.00 . A A . 25 TYR H    1 1 
       15 6895 1 1 16 TYR HA   H  -2.969  -8.559  -7.723 1.00 . A A . 25 TYR HA   1 1 
       15 6896 1 1 16 TYR HB2  H  -1.704  -9.852  -9.338 1.00 . A A . 25 TYR HB2  1 1 
       15 6897 1 1 16 TYR HB3  H  -0.188  -9.202  -8.724 1.00 . A A . 25 TYR HB3  1 1 
       15 6898 1 1 16 TYR HD1  H   0.645  -9.898  -6.498 1.00 . A A . 25 TYR HD1  1 1 
       15 6899 1 1 16 TYR HD2  H  -2.806 -11.670  -8.246 1.00 . A A . 25 TYR HD2  1 1 
       15 6900 1 1 16 TYR HE1  H   0.811 -11.771  -4.913 1.00 . A A . 25 TYR HE1  1 1 
       15 6901 1 1 16 TYR HE2  H  -2.649 -13.548  -6.665 1.00 . A A . 25 TYR HE2  1 1 
       15 6902 1 1 16 TYR HH   H   0.025 -14.265  -4.922 1.00 . A A . 25 TYR HH   1 1 
       15 6903 1 1 16 TYR N    N  -1.920  -7.191  -8.858 1.00 . A A . 25 TYR N    1 1 
       15 6904 1 1 16 TYR O    O  -0.134  -7.514  -6.511 1.00 . A A . 25 TYR O    1 1 
       15 6905 1 1 16 TYR OH   O  -0.819 -13.823  -4.808 1.00 . A A . 25 TYR OH   1 1 
       15 6906 1 1 17 ASN C    C  -0.847  -8.630  -3.542 1.00 . A A . 26 ASN C    1 1 
       15 6907 1 1 17 ASN CA   C  -1.642  -7.498  -4.187 1.00 . A A . 26 ASN CA   1 1 
       15 6908 1 1 17 ASN CB   C  -2.823  -7.115  -3.292 1.00 . A A . 26 ASN CB   1 1 
       15 6909 1 1 17 ASN CG   C  -2.377  -6.536  -1.963 1.00 . A A . 26 ASN CG   1 1 
       15 6910 1 1 17 ASN H    H  -3.046  -8.167  -5.622 1.00 . A A . 26 ASN H    1 1 
       15 6911 1 1 17 ASN HA   H  -0.996  -6.640  -4.302 1.00 . A A . 26 ASN HA   1 1 
       15 6912 1 1 17 ASN HB2  H  -3.427  -6.378  -3.800 1.00 . A A . 26 ASN HB2  1 1 
       15 6913 1 1 17 ASN HB3  H  -3.420  -7.994  -3.099 1.00 . A A . 26 ASN HB3  1 1 
       15 6914 1 1 17 ASN HD21 H  -1.126  -5.301  -2.894 1.00 . A A . 26 ASN HD21 1 1 
       15 6915 1 1 17 ASN HD22 H  -1.154  -5.185  -1.170 1.00 . A A . 26 ASN HD22 1 1 
       15 6916 1 1 17 ASN N    N  -2.115  -7.883  -5.511 1.00 . A A . 26 ASN N    1 1 
       15 6917 1 1 17 ASN ND2  N  -1.460  -5.577  -2.014 1.00 . A A . 26 ASN ND2  1 1 
       15 6918 1 1 17 ASN O    O  -1.342  -9.748  -3.398 1.00 . A A . 26 ASN O    1 1 
       15 6919 1 1 17 ASN OD1  O  -2.853  -6.945  -0.904 1.00 . A A . 26 ASN OD1  1 1 
       15 6920 1 1 18 THR C    C   0.949  -9.453  -1.039 1.00 . A A . 27 THR C    1 1 
       15 6921 1 1 18 THR CA   C   1.254  -9.322  -2.527 1.00 . A A . 27 THR CA   1 1 
       15 6922 1 1 18 THR CB   C   2.741  -8.965  -2.706 1.00 . A A . 27 THR CB   1 1 
       15 6923 1 1 18 THR CG2  C   3.038  -8.591  -4.150 1.00 . A A . 27 THR CG2  1 1 
       15 6924 1 1 18 THR H    H   0.728  -7.423  -3.297 1.00 . A A . 27 THR H    1 1 
       15 6925 1 1 18 THR HA   H   1.074 -10.274  -3.007 1.00 . A A . 27 THR HA   1 1 
       15 6926 1 1 18 THR HB   H   3.337  -9.827  -2.443 1.00 . A A . 27 THR HB   1 1 
       15 6927 1 1 18 THR HG1  H   2.948  -7.045  -2.305 1.00 . A A . 27 THR HG1  1 1 
       15 6928 1 1 18 THR HG21 H   2.262  -8.983  -4.790 1.00 . A A . 27 THR HG21 1 1 
       15 6929 1 1 18 THR HG22 H   3.991  -9.008  -4.441 1.00 . A A . 27 THR HG22 1 1 
       15 6930 1 1 18 THR HG23 H   3.072  -7.516  -4.243 1.00 . A A . 27 THR HG23 1 1 
       15 6931 1 1 18 THR N    N   0.390  -8.331  -3.155 1.00 . A A . 27 THR N    1 1 
       15 6932 1 1 18 THR O    O   1.395 -10.396  -0.386 1.00 . A A . 27 THR O    1 1 
       15 6933 1 1 18 THR OG1  O   3.090  -7.875  -1.844 1.00 . A A . 27 THR OG1  1 1 
       15 6934 1 1 19 GLU C    C  -1.372  -9.428   1.150 1.00 . A A . 28 GLU C    1 1 
       15 6935 1 1 19 GLU CA   C  -0.177  -8.512   0.902 1.00 . A A . 28 GLU CA   1 1 
       15 6936 1 1 19 GLU CB   C  -0.499  -7.094   1.379 1.00 . A A . 28 GLU CB   1 1 
       15 6937 1 1 19 GLU CD   C  -1.202  -5.620   3.306 1.00 . A A . 28 GLU CD   1 1 
       15 6938 1 1 19 GLU CG   C  -1.058  -7.039   2.791 1.00 . A A . 28 GLU CG   1 1 
       15 6939 1 1 19 GLU H    H  -0.138  -7.775  -1.082 1.00 . A A . 28 GLU H    1 1 
       15 6940 1 1 19 GLU HA   H   0.669  -8.885   1.459 1.00 . A A . 28 GLU HA   1 1 
       15 6941 1 1 19 GLU HB2  H   0.404  -6.502   1.347 1.00 . A A . 28 GLU HB2  1 1 
       15 6942 1 1 19 GLU HB3  H  -1.227  -6.659   0.710 1.00 . A A . 28 GLU HB3  1 1 
       15 6943 1 1 19 GLU HG2  H  -2.030  -7.509   2.799 1.00 . A A . 28 GLU HG2  1 1 
       15 6944 1 1 19 GLU HG3  H  -0.393  -7.580   3.449 1.00 . A A . 28 GLU HG3  1 1 
       15 6945 1 1 19 GLU N    N   0.187  -8.501  -0.510 1.00 . A A . 28 GLU N    1 1 
       15 6946 1 1 19 GLU O    O  -1.420 -10.150   2.146 1.00 . A A . 28 GLU O    1 1 
       15 6947 1 1 19 GLU OE1  O  -1.944  -4.834   2.681 1.00 . A A . 28 GLU OE1  1 1 
       15 6948 1 1 19 GLU OE2  O  -0.573  -5.297   4.336 1.00 . A A . 28 GLU OE2  1 1 
       15 6949 1 1 20 THR C    C  -3.513 -11.362  -0.652 1.00 . A A . 29 THR C    1 1 
       15 6950 1 1 20 THR CA   C  -3.532 -10.217   0.354 1.00 . A A . 29 THR CA   1 1 
       15 6951 1 1 20 THR CB   C  -4.811  -9.384   0.143 1.00 . A A . 29 THR CB   1 1 
       15 6952 1 1 20 THR CG2  C  -4.802  -8.145   1.025 1.00 . A A . 29 THR CG2  1 1 
       15 6953 1 1 20 THR H    H  -2.240  -8.796  -0.536 1.00 . A A . 29 THR H    1 1 
       15 6954 1 1 20 THR HA   H  -3.556 -10.628   1.353 1.00 . A A . 29 THR HA   1 1 
       15 6955 1 1 20 THR HB   H  -5.665  -9.991   0.409 1.00 . A A . 29 THR HB   1 1 
       15 6956 1 1 20 THR HG1  H  -5.779  -8.589  -1.380 1.00 . A A . 29 THR HG1  1 1 
       15 6957 1 1 20 THR HG21 H  -4.813  -7.261   0.404 1.00 . A A . 29 THR HG21 1 1 
       15 6958 1 1 20 THR HG22 H  -3.912  -8.144   1.636 1.00 . A A . 29 THR HG22 1 1 
       15 6959 1 1 20 THR HG23 H  -5.675  -8.149   1.660 1.00 . A A . 29 THR HG23 1 1 
       15 6960 1 1 20 THR N    N  -2.336  -9.392   0.235 1.00 . A A . 29 THR N    1 1 
       15 6961 1 1 20 THR O    O  -4.393 -12.223  -0.645 1.00 . A A . 29 THR O    1 1 
       15 6962 1 1 20 THR OG1  O  -4.923  -8.998  -1.231 1.00 . A A . 29 THR OG1  1 1 
       15 6963 1 1 21 LYS C    C  -3.592 -12.444  -3.438 1.00 . A A . 30 LYS C    1 1 
       15 6964 1 1 21 LYS CA   C  -2.368 -12.407  -2.529 1.00 . A A . 30 LYS CA   1 1 
       15 6965 1 1 21 LYS CB   C  -2.172 -13.771  -1.864 1.00 . A A . 30 LYS CB   1 1 
       15 6966 1 1 21 LYS CD   C   0.296 -14.239  -1.855 1.00 . A A . 30 LYS CD   1 1 
       15 6967 1 1 21 LYS CE   C   1.489 -14.597  -0.981 1.00 . A A . 30 LYS CE   1 1 
       15 6968 1 1 21 LYS CG   C  -0.913 -13.859  -1.018 1.00 . A A . 30 LYS CG   1 1 
       15 6969 1 1 21 LYS H    H  -1.834 -10.652  -1.473 1.00 . A A . 30 LYS H    1 1 
       15 6970 1 1 21 LYS HA   H  -1.499 -12.178  -3.126 1.00 . A A . 30 LYS HA   1 1 
       15 6971 1 1 21 LYS HB2  H  -3.022 -13.975  -1.230 1.00 . A A . 30 LYS HB2  1 1 
       15 6972 1 1 21 LYS HB3  H  -2.117 -14.528  -2.633 1.00 . A A . 30 LYS HB3  1 1 
       15 6973 1 1 21 LYS HD2  H   0.045 -15.092  -2.468 1.00 . A A . 30 LYS HD2  1 1 
       15 6974 1 1 21 LYS HD3  H   0.562 -13.404  -2.488 1.00 . A A . 30 LYS HD3  1 1 
       15 6975 1 1 21 LYS HE2  H   2.013 -13.690  -0.721 1.00 . A A . 30 LYS HE2  1 1 
       15 6976 1 1 21 LYS HE3  H   1.129 -15.075  -0.082 1.00 . A A . 30 LYS HE3  1 1 
       15 6977 1 1 21 LYS HG2  H  -0.732 -12.899  -0.558 1.00 . A A . 30 LYS HG2  1 1 
       15 6978 1 1 21 LYS HG3  H  -1.058 -14.607  -0.251 1.00 . A A . 30 LYS HG3  1 1 
       15 6979 1 1 21 LYS HZ1  H   3.408 -15.313  -1.389 1.00 . A A . 30 LYS HZ1  1 1 
       15 6980 1 1 21 LYS HZ2  H   2.352 -15.398  -2.707 1.00 . A A . 30 LYS HZ2  1 1 
       15 6981 1 1 21 LYS HZ3  H   2.208 -16.505  -1.435 1.00 . A A . 30 LYS HZ3  1 1 
       15 6982 1 1 21 LYS N    N  -2.504 -11.366  -1.517 1.00 . A A . 30 LYS N    1 1 
       15 6983 1 1 21 LYS NZ   N   2.430 -15.518  -1.677 1.00 . A A . 30 LYS NZ   1 1 
       15 6984 1 1 21 LYS O    O  -4.053 -13.517  -3.830 1.00 . A A . 30 LYS O    1 1 
       15 6985 1 1 22 GLN C    C  -4.930 -10.486  -5.954 1.00 . A A . 31 GLN C    1 1 
       15 6986 1 1 22 GLN CA   C  -5.283 -11.168  -4.636 1.00 . A A . 31 GLN CA   1 1 
       15 6987 1 1 22 GLN CB   C  -6.399 -10.395  -3.931 1.00 . A A . 31 GLN CB   1 1 
       15 6988 1 1 22 GLN CD   C  -8.381 -10.819  -2.422 1.00 . A A . 31 GLN CD   1 1 
       15 6989 1 1 22 GLN CG   C  -6.908 -11.074  -2.670 1.00 . A A . 31 GLN CG   1 1 
       15 6990 1 1 22 GLN H    H  -3.701 -10.448  -3.428 1.00 . A A . 31 GLN H    1 1 
       15 6991 1 1 22 GLN HA   H  -5.628 -12.170  -4.844 1.00 . A A . 31 GLN HA   1 1 
       15 6992 1 1 22 GLN HB2  H  -6.030  -9.416  -3.663 1.00 . A A . 31 GLN HB2  1 1 
       15 6993 1 1 22 GLN HB3  H  -7.230 -10.283  -4.613 1.00 . A A . 31 GLN HB3  1 1 
       15 6994 1 1 22 GLN HE21 H  -8.303 -11.859  -0.730 1.00 . A A . 31 GLN HE21 1 1 
       15 6995 1 1 22 GLN HE22 H  -9.846 -11.194  -1.132 1.00 . A A . 31 GLN HE22 1 1 
       15 6996 1 1 22 GLN HG2  H  -6.754 -12.139  -2.763 1.00 . A A . 31 GLN HG2  1 1 
       15 6997 1 1 22 GLN HG3  H  -6.346 -10.703  -1.825 1.00 . A A . 31 GLN HG3  1 1 
       15 6998 1 1 22 GLN N    N  -4.113 -11.268  -3.772 1.00 . A A . 31 GLN N    1 1 
       15 6999 1 1 22 GLN NE2  N  -8.896 -11.344  -1.317 1.00 . A A . 31 GLN NE2  1 1 
       15 7000 1 1 22 GLN O    O  -3.839  -9.938  -6.107 1.00 . A A . 31 GLN O    1 1 
       15 7001 1 1 22 GLN OE1  O  -9.050 -10.157  -3.216 1.00 . A A . 31 GLN OE1  1 1 
       15 7002 1 1 23 SER C    C  -6.906  -9.200  -8.688 1.00 . A A . 32 SER C    1 1 
       15 7003 1 1 23 SER CA   C  -5.646  -9.915  -8.209 1.00 . A A . 32 SER CA   1 1 
       15 7004 1 1 23 SER CB   C  -5.228 -10.976  -9.229 1.00 . A A . 32 SER CB   1 1 
       15 7005 1 1 23 SER H    H  -6.711 -10.977  -6.719 1.00 . A A . 32 SER H    1 1 
       15 7006 1 1 23 SER HA   H  -4.851  -9.190  -8.110 1.00 . A A . 32 SER HA   1 1 
       15 7007 1 1 23 SER HB2  H  -4.539 -10.540  -9.936 1.00 . A A . 32 SER HB2  1 1 
       15 7008 1 1 23 SER HB3  H  -4.747 -11.795  -8.714 1.00 . A A . 32 SER HB3  1 1 
       15 7009 1 1 23 SER HG   H  -6.418 -11.034 -10.784 1.00 . A A . 32 SER HG   1 1 
       15 7010 1 1 23 SER N    N  -5.860 -10.525  -6.902 1.00 . A A . 32 SER N    1 1 
       15 7011 1 1 23 SER O    O  -8.022  -9.578  -8.333 1.00 . A A . 32 SER O    1 1 
       15 7012 1 1 23 SER OG   O  -6.351 -11.475  -9.934 1.00 . A A . 32 SER OG   1 1 
       15 7013 1 1 24 THR C    C  -7.482  -6.752 -11.364 1.00 . A A . 33 THR C    1 1 
       15 7014 1 1 24 THR CA   C  -7.838  -7.394 -10.028 1.00 . A A . 33 THR CA   1 1 
       15 7015 1 1 24 THR CB   C  -8.277  -6.294  -9.043 1.00 . A A . 33 THR CB   1 1 
       15 7016 1 1 24 THR CG2  C  -7.204  -5.224  -8.913 1.00 . A A . 33 THR CG2  1 1 
       15 7017 1 1 24 THR H    H  -5.804  -7.911  -9.747 1.00 . A A . 33 THR H    1 1 
       15 7018 1 1 24 THR HA   H  -8.668  -8.070 -10.174 1.00 . A A . 33 THR HA   1 1 
       15 7019 1 1 24 THR HB   H  -8.437  -6.743  -8.073 1.00 . A A . 33 THR HB   1 1 
       15 7020 1 1 24 THR HG1  H -10.180  -6.373  -9.556 1.00 . A A . 33 THR HG1  1 1 
       15 7021 1 1 24 THR HG21 H  -6.301  -5.666  -8.519 1.00 . A A . 33 THR HG21 1 1 
       15 7022 1 1 24 THR HG22 H  -7.548  -4.449  -8.245 1.00 . A A . 33 THR HG22 1 1 
       15 7023 1 1 24 THR HG23 H  -7.001  -4.798  -9.884 1.00 . A A . 33 THR HG23 1 1 
       15 7024 1 1 24 THR N    N  -6.718  -8.163  -9.499 1.00 . A A . 33 THR N    1 1 
       15 7025 1 1 24 THR O    O  -6.319  -6.743 -11.769 1.00 . A A . 33 THR O    1 1 
       15 7026 1 1 24 THR OG1  O  -9.501  -5.698  -9.489 1.00 . A A . 33 THR OG1  1 1 
       15 7027 1 1 25 TRP C    C  -8.233  -4.054 -13.185 1.00 . A A . 34 TRP C    1 1 
       15 7028 1 1 25 TRP CA   C  -8.281  -5.571 -13.335 1.00 . A A . 34 TRP CA   1 1 
       15 7029 1 1 25 TRP CB   C  -9.392  -5.964 -14.310 1.00 . A A . 34 TRP CB   1 1 
       15 7030 1 1 25 TRP CD1  C -10.664  -8.155 -13.922 1.00 . A A . 34 TRP CD1  1 1 
       15 7031 1 1 25 TRP CD2  C  -8.726  -8.397 -15.018 1.00 . A A . 34 TRP CD2  1 1 
       15 7032 1 1 25 TRP CE2  C  -9.321  -9.666 -14.872 1.00 . A A . 34 TRP CE2  1 1 
       15 7033 1 1 25 TRP CE3  C  -7.499  -8.302 -15.679 1.00 . A A . 34 TRP CE3  1 1 
       15 7034 1 1 25 TRP CG   C  -9.602  -7.445 -14.405 1.00 . A A . 34 TRP CG   1 1 
       15 7035 1 1 25 TRP CH2  C  -7.526 -10.704 -16.004 1.00 . A A . 34 TRP CH2  1 1 
       15 7036 1 1 25 TRP CZ2  C  -8.728 -10.827 -15.361 1.00 . A A . 34 TRP CZ2  1 1 
       15 7037 1 1 25 TRP CZ3  C  -6.911  -9.455 -16.164 1.00 . A A . 34 TRP CZ3  1 1 
       15 7038 1 1 25 TRP H    H  -9.394  -6.255 -11.669 1.00 . A A . 34 TRP H    1 1 
       15 7039 1 1 25 TRP HA   H  -7.334  -5.912 -13.726 1.00 . A A . 34 TRP HA   1 1 
       15 7040 1 1 25 TRP HB2  H -10.320  -5.516 -13.988 1.00 . A A . 34 TRP HB2  1 1 
       15 7041 1 1 25 TRP HB3  H  -9.143  -5.598 -15.295 1.00 . A A . 34 TRP HB3  1 1 
       15 7042 1 1 25 TRP HD1  H -11.501  -7.717 -13.400 1.00 . A A . 34 TRP HD1  1 1 
       15 7043 1 1 25 TRP HE1  H -11.130 -10.203 -13.956 1.00 . A A . 34 TRP HE1  1 1 
       15 7044 1 1 25 TRP HE3  H  -7.009  -7.348 -15.813 1.00 . A A . 34 TRP HE3  1 1 
       15 7045 1 1 25 TRP HH2  H  -7.032 -11.578 -16.398 1.00 . A A . 34 TRP HH2  1 1 
       15 7046 1 1 25 TRP HZ2  H  -9.190 -11.796 -15.246 1.00 . A A . 34 TRP HZ2  1 1 
       15 7047 1 1 25 TRP HZ3  H  -5.963  -9.400 -16.677 1.00 . A A . 34 TRP HZ3  1 1 
       15 7048 1 1 25 TRP N    N  -8.489  -6.216 -12.044 1.00 . A A . 34 TRP N    1 1 
       15 7049 1 1 25 TRP NE1  N -10.502  -9.491 -14.199 1.00 . A A . 34 TRP NE1  1 1 
       15 7050 1 1 25 TRP O    O  -7.762  -3.349 -14.076 1.00 . A A . 34 TRP O    1 1 
       15 7051 1 1 26 GLU C    C  -7.551  -1.724 -10.914 1.00 . A A . 35 GLU C    1 1 
       15 7052 1 1 26 GLU CA   C  -8.736  -2.127 -11.787 1.00 . A A . 35 GLU CA   1 1 
       15 7053 1 1 26 GLU CB   C -10.046  -1.723 -11.106 1.00 . A A . 35 GLU CB   1 1 
       15 7054 1 1 26 GLU CD   C -11.410  -1.747  -8.981 1.00 . A A . 35 GLU CD   1 1 
       15 7055 1 1 26 GLU CG   C -10.230  -2.336  -9.728 1.00 . A A . 35 GLU CG   1 1 
       15 7056 1 1 26 GLU H    H  -9.085  -4.175 -11.379 1.00 . A A . 35 GLU H    1 1 
       15 7057 1 1 26 GLU HA   H  -8.660  -1.614 -12.734 1.00 . A A . 35 GLU HA   1 1 
       15 7058 1 1 26 GLU HB2  H -10.069  -0.648 -11.006 1.00 . A A . 35 GLU HB2  1 1 
       15 7059 1 1 26 GLU HB3  H -10.871  -2.035 -11.729 1.00 . A A . 35 GLU HB3  1 1 
       15 7060 1 1 26 GLU HG2  H -10.388  -3.399  -9.839 1.00 . A A . 35 GLU HG2  1 1 
       15 7061 1 1 26 GLU HG3  H  -9.334  -2.165  -9.150 1.00 . A A . 35 GLU HG3  1 1 
       15 7062 1 1 26 GLU N    N  -8.723  -3.561 -12.052 1.00 . A A . 35 GLU N    1 1 
       15 7063 1 1 26 GLU O    O  -7.074  -2.509 -10.094 1.00 . A A . 35 GLU O    1 1 
       15 7064 1 1 26 GLU OE1  O -12.250  -1.084  -9.624 1.00 . A A . 35 GLU OE1  1 1 
       15 7065 1 1 26 GLU OE2  O -11.494  -1.950  -7.751 1.00 . A A . 35 GLU OE2  1 1 
       15 7066 1 1 27 LYS C    C  -6.283   0.054  -8.837 1.00 . A A . 36 LYS C    1 1 
       15 7067 1 1 27 LYS CA   C  -5.952   0.014 -10.325 1.00 . A A . 36 LYS CA   1 1 
       15 7068 1 1 27 LYS CB   C  -5.567   1.414 -10.810 1.00 . A A . 36 LYS CB   1 1 
       15 7069 1 1 27 LYS CD   C  -6.535   3.498 -11.824 1.00 . A A . 36 LYS CD   1 1 
       15 7070 1 1 27 LYS CE   C  -7.541   4.622 -11.632 1.00 . A A . 36 LYS CE   1 1 
       15 7071 1 1 27 LYS CG   C  -6.718   2.405 -10.785 1.00 . A A . 36 LYS CG   1 1 
       15 7072 1 1 27 LYS H    H  -7.503   0.084 -11.764 1.00 . A A . 36 LYS H    1 1 
       15 7073 1 1 27 LYS HA   H  -5.118  -0.653 -10.478 1.00 . A A . 36 LYS HA   1 1 
       15 7074 1 1 27 LYS HB2  H  -4.776   1.795 -10.181 1.00 . A A . 36 LYS HB2  1 1 
       15 7075 1 1 27 LYS HB3  H  -5.204   1.342 -11.826 1.00 . A A . 36 LYS HB3  1 1 
       15 7076 1 1 27 LYS HD2  H  -5.538   3.904 -11.736 1.00 . A A . 36 LYS HD2  1 1 
       15 7077 1 1 27 LYS HD3  H  -6.667   3.073 -12.809 1.00 . A A . 36 LYS HD3  1 1 
       15 7078 1 1 27 LYS HE2  H  -7.544   5.240 -12.517 1.00 . A A . 36 LYS HE2  1 1 
       15 7079 1 1 27 LYS HE3  H  -8.521   4.190 -11.492 1.00 . A A . 36 LYS HE3  1 1 
       15 7080 1 1 27 LYS HG2  H  -7.638   1.879 -10.989 1.00 . A A . 36 LYS HG2  1 1 
       15 7081 1 1 27 LYS HG3  H  -6.769   2.857  -9.804 1.00 . A A . 36 LYS HG3  1 1 
       15 7082 1 1 27 LYS HZ1  H  -6.233   5.286 -10.145 1.00 . A A . 36 LYS HZ1  1 1 
       15 7083 1 1 27 LYS HZ2  H  -7.855   5.252  -9.666 1.00 . A A . 36 LYS HZ2  1 1 
       15 7084 1 1 27 LYS HZ3  H  -7.303   6.475 -10.696 1.00 . A A . 36 LYS HZ3  1 1 
       15 7085 1 1 27 LYS N    N  -7.080  -0.495 -11.095 1.00 . A A . 36 LYS N    1 1 
       15 7086 1 1 27 LYS NZ   N  -7.210   5.468 -10.452 1.00 . A A . 36 LYS NZ   1 1 
       15 7087 1 1 27 LYS O    O  -7.444   0.149  -8.437 1.00 . A A . 36 LYS O    1 1 
       15 7088 1 1 28 PRO C    C  -5.839   1.379  -6.029 1.00 . A A . 37 PRO C    1 1 
       15 7089 1 1 28 PRO CA   C  -5.396   0.011  -6.538 1.00 . A A . 37 PRO CA   1 1 
       15 7090 1 1 28 PRO CB   C  -3.993  -0.322  -6.025 1.00 . A A . 37 PRO CB   1 1 
       15 7091 1 1 28 PRO CD   C  -3.830  -0.131  -8.402 1.00 . A A . 37 PRO CD   1 1 
       15 7092 1 1 28 PRO CG   C  -3.078   0.103  -7.121 1.00 . A A . 37 PRO CG   1 1 
       15 7093 1 1 28 PRO HA   H  -6.094  -0.741  -6.199 1.00 . A A . 37 PRO HA   1 1 
       15 7094 1 1 28 PRO HB2  H  -3.801   0.226  -5.114 1.00 . A A . 37 PRO HB2  1 1 
       15 7095 1 1 28 PRO HB3  H  -3.917  -1.382  -5.837 1.00 . A A . 37 PRO HB3  1 1 
       15 7096 1 1 28 PRO HD2  H  -3.577   0.624  -9.132 1.00 . A A . 37 PRO HD2  1 1 
       15 7097 1 1 28 PRO HD3  H  -3.620  -1.117  -8.789 1.00 . A A . 37 PRO HD3  1 1 
       15 7098 1 1 28 PRO HG2  H  -2.837   1.149  -7.014 1.00 . A A . 37 PRO HG2  1 1 
       15 7099 1 1 28 PRO HG3  H  -2.179  -0.495  -7.101 1.00 . A A . 37 PRO HG3  1 1 
       15 7100 1 1 28 PRO N    N  -5.241  -0.017  -7.995 1.00 . A A . 37 PRO N    1 1 
       15 7101 1 1 28 PRO O    O  -5.021   2.172  -5.562 1.00 . A A . 37 PRO O    1 1 
       15 7102 1 1 29 ASP C    C  -8.411   2.754  -4.336 1.00 . A A . 38 ASP C    1 1 
       15 7103 1 1 29 ASP CA   C  -7.688   2.920  -5.669 1.00 . A A . 38 ASP CA   1 1 
       15 7104 1 1 29 ASP CB   C  -8.647   3.486  -6.717 1.00 . A A . 38 ASP CB   1 1 
       15 7105 1 1 29 ASP CG   C  -9.868   2.610  -6.918 1.00 . A A . 38 ASP CG   1 1 
       15 7106 1 1 29 ASP H    H  -7.738   0.975  -6.504 1.00 . A A . 38 ASP H    1 1 
       15 7107 1 1 29 ASP HA   H  -6.867   3.608  -5.536 1.00 . A A . 38 ASP HA   1 1 
       15 7108 1 1 29 ASP HB2  H  -8.978   4.465  -6.401 1.00 . A A . 38 ASP HB2  1 1 
       15 7109 1 1 29 ASP HB3  H  -8.129   3.573  -7.660 1.00 . A A . 38 ASP HB3  1 1 
       15 7110 1 1 29 ASP N    N  -7.136   1.648  -6.122 1.00 . A A . 38 ASP N    1 1 
       15 7111 1 1 29 ASP O    O  -8.424   3.666  -3.508 1.00 . A A . 38 ASP O    1 1 
       15 7112 1 1 29 ASP OD1  O  -9.698   1.441  -7.322 1.00 . A A . 38 ASP OD1  1 1 
       15 7113 1 1 29 ASP OD2  O -10.993   3.093  -6.672 1.00 . A A . 38 ASP OD2  1 1 
       15 7114 1 1 30 ASP C    C  -8.771   1.078  -1.743 1.00 . A A . 39 ASP C    1 1 
       15 7115 1 1 30 ASP CA   C  -9.737   1.302  -2.903 1.00 . A A . 39 ASP CA   1 1 
       15 7116 1 1 30 ASP CB   C -10.630   0.073  -3.084 1.00 . A A . 39 ASP CB   1 1 
       15 7117 1 1 30 ASP CG   C  -9.831  -1.199  -3.287 1.00 . A A . 39 ASP CG   1 1 
       15 7118 1 1 30 ASP H    H  -8.966   0.900  -4.833 1.00 . A A . 39 ASP H    1 1 
       15 7119 1 1 30 ASP HA   H -10.357   2.156  -2.678 1.00 . A A . 39 ASP HA   1 1 
       15 7120 1 1 30 ASP HB2  H -11.247  -0.048  -2.205 1.00 . A A . 39 ASP HB2  1 1 
       15 7121 1 1 30 ASP HB3  H -11.264   0.221  -3.946 1.00 . A A . 39 ASP HB3  1 1 
       15 7122 1 1 30 ASP N    N  -9.012   1.587  -4.135 1.00 . A A . 39 ASP N    1 1 
       15 7123 1 1 30 ASP O    O  -8.756   1.843  -0.778 1.00 . A A . 39 ASP O    1 1 
       15 7124 1 1 30 ASP OD1  O  -8.610  -1.100  -3.533 1.00 . A A . 39 ASP OD1  1 1 
       15 7125 1 1 30 ASP OD2  O -10.425  -2.293  -3.200 1.00 . A A . 39 ASP OD2  1 1 
       16 7126 1 1  1 GLY C    C   3.148  -1.736  -1.983 1.00 . A A . 10 GLY C    1 1 
       16 7127 1 1  1 GLY CA   C   2.727  -0.295  -1.769 1.00 . A A . 10 GLY CA   1 1 
       16 7128 1 1  1 GLY H1   H   3.174   0.728   0.030 1.00 . A A . 10 GLY H1   1 1 
       16 7129 1 1  1 GLY HA2  H   1.705  -0.278  -1.419 1.00 . A A . 10 GLY HA2  1 1 
       16 7130 1 1  1 GLY HA3  H   2.783   0.228  -2.712 1.00 . A A . 10 GLY HA3  1 1 
       16 7131 1 1  1 GLY N    N   3.565   0.390  -0.803 1.00 . A A . 10 GLY N    1 1 
       16 7132 1 1  1 GLY O    O   4.333  -2.025  -2.146 1.00 . A A . 10 GLY O    1 1 
       16 7133 1 1  2 SER C    C   1.719  -4.597  -3.398 1.00 . A A . 11 SER C    1 1 
       16 7134 1 1  2 SER CA   C   2.451  -4.061  -2.172 1.00 . A A . 11 SER CA   1 1 
       16 7135 1 1  2 SER CB   C   2.039  -4.853  -0.930 1.00 . A A . 11 SER CB   1 1 
       16 7136 1 1  2 SER H    H   1.249  -2.348  -1.847 1.00 . A A . 11 SER H    1 1 
       16 7137 1 1  2 SER HA   H   3.514  -4.174  -2.324 1.00 . A A . 11 SER HA   1 1 
       16 7138 1 1  2 SER HB2  H   1.867  -5.883  -1.204 1.00 . A A . 11 SER HB2  1 1 
       16 7139 1 1  2 SER HB3  H   2.830  -4.803  -0.196 1.00 . A A . 11 SER HB3  1 1 
       16 7140 1 1  2 SER HG   H   1.053  -3.937   0.493 1.00 . A A . 11 SER HG   1 1 
       16 7141 1 1  2 SER N    N   2.175  -2.641  -1.982 1.00 . A A . 11 SER N    1 1 
       16 7142 1 1  2 SER O    O   1.723  -5.800  -3.660 1.00 . A A . 11 SER O    1 1 
       16 7143 1 1  2 SER OG   O   0.853  -4.328  -0.360 1.00 . A A . 11 SER OG   1 1 
       16 7144 1 1  3 TRP C    C   1.251  -4.022  -6.576 1.00 . A A . 12 TRP C    1 1 
       16 7145 1 1  3 TRP CA   C   0.354  -4.078  -5.344 1.00 . A A . 12 TRP CA   1 1 
       16 7146 1 1  3 TRP CB   C  -0.856  -3.163  -5.537 1.00 . A A . 12 TRP CB   1 1 
       16 7147 1 1  3 TRP CD1  C  -1.761  -2.791  -3.168 1.00 . A A . 12 TRP CD1  1 1 
       16 7148 1 1  3 TRP CD2  C  -3.144  -3.926  -4.515 1.00 . A A . 12 TRP CD2  1 1 
       16 7149 1 1  3 TRP CE2  C  -3.756  -3.791  -3.253 1.00 . A A . 12 TRP CE2  1 1 
       16 7150 1 1  3 TRP CE3  C  -3.830  -4.605  -5.526 1.00 . A A . 12 TRP CE3  1 1 
       16 7151 1 1  3 TRP CG   C  -1.870  -3.279  -4.439 1.00 . A A . 12 TRP CG   1 1 
       16 7152 1 1  3 TRP CH2  C  -5.666  -4.972  -3.987 1.00 . A A . 12 TRP CH2  1 1 
       16 7153 1 1  3 TRP CZ2  C  -5.018  -4.312  -2.978 1.00 . A A . 12 TRP CZ2  1 1 
       16 7154 1 1  3 TRP CZ3  C  -5.082  -5.121  -5.252 1.00 . A A . 12 TRP CZ3  1 1 
       16 7155 1 1  3 TRP H    H   1.125  -2.752  -3.885 1.00 . A A . 12 TRP H    1 1 
       16 7156 1 1  3 TRP HA   H   0.008  -5.093  -5.211 1.00 . A A . 12 TRP HA   1 1 
       16 7157 1 1  3 TRP HB2  H  -0.521  -2.137  -5.574 1.00 . A A . 12 TRP HB2  1 1 
       16 7158 1 1  3 TRP HB3  H  -1.342  -3.413  -6.469 1.00 . A A . 12 TRP HB3  1 1 
       16 7159 1 1  3 TRP HD1  H  -0.906  -2.248  -2.797 1.00 . A A . 12 TRP HD1  1 1 
       16 7160 1 1  3 TRP HE1  H  -3.053  -2.853  -1.514 1.00 . A A . 12 TRP HE1  1 1 
       16 7161 1 1  3 TRP HE3  H  -3.396  -4.731  -6.507 1.00 . A A . 12 TRP HE3  1 1 
       16 7162 1 1  3 TRP HH2  H  -6.646  -5.391  -3.817 1.00 . A A . 12 TRP HH2  1 1 
       16 7163 1 1  3 TRP HZ2  H  -5.482  -4.204  -2.009 1.00 . A A . 12 TRP HZ2  1 1 
       16 7164 1 1  3 TRP HZ3  H  -5.626  -5.649  -6.021 1.00 . A A . 12 TRP HZ3  1 1 
       16 7165 1 1  3 TRP N    N   1.092  -3.696  -4.145 1.00 . A A . 12 TRP N    1 1 
       16 7166 1 1  3 TRP NE1  N  -2.892  -3.096  -2.450 1.00 . A A . 12 TRP NE1  1 1 
       16 7167 1 1  3 TRP O    O   1.702  -2.950  -6.980 1.00 . A A . 12 TRP O    1 1 
       16 7168 1 1  4 THR C    C   1.513  -5.230  -9.630 1.00 . A A . 13 THR C    1 1 
       16 7169 1 1  4 THR CA   C   2.349  -5.266  -8.356 1.00 . A A . 13 THR CA   1 1 
       16 7170 1 1  4 THR CB   C   3.201  -6.550  -8.351 1.00 . A A . 13 THR CB   1 1 
       16 7171 1 1  4 THR CG2  C   4.068  -6.619  -7.103 1.00 . A A . 13 THR CG2  1 1 
       16 7172 1 1  4 THR H    H   1.117  -6.004  -6.802 1.00 . A A . 13 THR H    1 1 
       16 7173 1 1  4 THR HA   H   3.016  -4.416  -8.351 1.00 . A A . 13 THR HA   1 1 
       16 7174 1 1  4 THR HB   H   3.845  -6.539  -9.219 1.00 . A A . 13 THR HB   1 1 
       16 7175 1 1  4 THR HG1  H   2.832  -8.431  -8.812 1.00 . A A . 13 THR HG1  1 1 
       16 7176 1 1  4 THR HG21 H   4.488  -7.610  -7.010 1.00 . A A . 13 THR HG21 1 1 
       16 7177 1 1  4 THR HG22 H   3.466  -6.400  -6.234 1.00 . A A . 13 THR HG22 1 1 
       16 7178 1 1  4 THR HG23 H   4.866  -5.896  -7.179 1.00 . A A . 13 THR HG23 1 1 
       16 7179 1 1  4 THR N    N   1.506  -5.184  -7.171 1.00 . A A . 13 THR N    1 1 
       16 7180 1 1  4 THR O    O   0.440  -5.830  -9.696 1.00 . A A . 13 THR O    1 1 
       16 7181 1 1  4 THR OG1  O   2.353  -7.701  -8.413 1.00 . A A . 13 THR OG1  1 1 
       16 7182 1 1  5 GLU C    C   1.828  -5.438 -12.915 1.00 . A A . 14 GLU C    1 1 
       16 7183 1 1  5 GLU CA   C   1.308  -4.411 -11.913 1.00 . A A . 14 GLU CA   1 1 
       16 7184 1 1  5 GLU CB   C   1.465  -3.001 -12.484 1.00 . A A . 14 GLU CB   1 1 
       16 7185 1 1  5 GLU CD   C   0.173  -0.905 -13.049 1.00 . A A . 14 GLU CD   1 1 
       16 7186 1 1  5 GLU CG   C   0.174  -2.421 -13.037 1.00 . A A . 14 GLU CG   1 1 
       16 7187 1 1  5 GLU H    H   2.871  -4.069 -10.527 1.00 . A A . 14 GLU H    1 1 
       16 7188 1 1  5 GLU HA   H   0.261  -4.601 -11.731 1.00 . A A . 14 GLU HA   1 1 
       16 7189 1 1  5 GLU HB2  H   1.824  -2.347 -11.703 1.00 . A A . 14 GLU HB2  1 1 
       16 7190 1 1  5 GLU HB3  H   2.193  -3.027 -13.281 1.00 . A A . 14 GLU HB3  1 1 
       16 7191 1 1  5 GLU HG2  H   0.041  -2.773 -14.049 1.00 . A A . 14 GLU HG2  1 1 
       16 7192 1 1  5 GLU HG3  H  -0.649  -2.762 -12.428 1.00 . A A . 14 GLU HG3  1 1 
       16 7193 1 1  5 GLU N    N   2.011  -4.524 -10.640 1.00 . A A . 14 GLU N    1 1 
       16 7194 1 1  5 GLU O    O   2.964  -5.349 -13.379 1.00 . A A . 14 GLU O    1 1 
       16 7195 1 1  5 GLU OE1  O   1.109  -0.306 -12.479 1.00 . A A . 14 GLU OE1  1 1 
       16 7196 1 1  5 GLU OE2  O  -0.764  -0.317 -13.629 1.00 . A A . 14 GLU OE2  1 1 
       16 7197 1 1  6 HIS C    C   0.245  -7.697 -15.203 1.00 . A A . 15 HIS C    1 1 
       16 7198 1 1  6 HIS CA   C   1.360  -7.459 -14.190 1.00 . A A . 15 HIS CA   1 1 
       16 7199 1 1  6 HIS CB   C   1.678  -8.758 -13.449 1.00 . A A . 15 HIS CB   1 1 
       16 7200 1 1  6 HIS CD2  C   4.250  -8.436 -13.532 1.00 . A A . 15 HIS CD2  1 1 
       16 7201 1 1  6 HIS CE1  C   4.830 -10.537 -13.764 1.00 . A A . 15 HIS CE1  1 1 
       16 7202 1 1  6 HIS CG   C   3.114  -9.171 -13.553 1.00 . A A . 15 HIS CG   1 1 
       16 7203 1 1  6 HIS H    H   0.094  -6.432 -12.839 1.00 . A A . 15 HIS H    1 1 
       16 7204 1 1  6 HIS HA   H   2.243  -7.129 -14.716 1.00 . A A . 15 HIS HA   1 1 
       16 7205 1 1  6 HIS HB2  H   1.444  -8.634 -12.402 1.00 . A A . 15 HIS HB2  1 1 
       16 7206 1 1  6 HIS HB3  H   1.073  -9.555 -13.856 1.00 . A A . 15 HIS HB3  1 1 
       16 7207 1 1  6 HIS HD1  H   2.915 -11.259 -13.749 1.00 . A A . 15 HIS HD1  1 1 
       16 7208 1 1  6 HIS HD2  H   4.318  -7.361 -13.430 1.00 . A A . 15 HIS HD2  1 1 
       16 7209 1 1  6 HIS HE1  H   5.421 -11.434 -13.878 1.00 . A A . 15 HIS HE1  1 1 
       16 7210 1 1  6 HIS N    N   0.987  -6.414 -13.243 1.00 . A A . 15 HIS N    1 1 
       16 7211 1 1  6 HIS ND1  N   3.511 -10.483 -13.700 1.00 . A A . 15 HIS ND1  1 1 
       16 7212 1 1  6 HIS NE2  N   5.303  -9.308 -13.664 1.00 . A A . 15 HIS NE2  1 1 
       16 7213 1 1  6 HIS O    O  -0.915  -7.881 -14.834 1.00 . A A . 15 HIS O    1 1 
       16 7214 1 1  7 LYS C    C  -0.309  -9.348 -18.053 1.00 . A A . 16 LYS C    1 1 
       16 7215 1 1  7 LYS CA   C  -0.365  -7.908 -17.551 1.00 . A A . 16 LYS CA   1 1 
       16 7216 1 1  7 LYS CB   C  -0.103  -6.942 -18.708 1.00 . A A . 16 LYS CB   1 1 
       16 7217 1 1  7 LYS CD   C   1.525  -6.068 -20.409 1.00 . A A . 16 LYS CD   1 1 
       16 7218 1 1  7 LYS CE   C   1.351  -6.895 -21.673 1.00 . A A . 16 LYS CE   1 1 
       16 7219 1 1  7 LYS CG   C   1.347  -6.914 -19.160 1.00 . A A . 16 LYS CG   1 1 
       16 7220 1 1  7 LYS H    H   1.545  -7.540 -16.714 1.00 . A A . 16 LYS H    1 1 
       16 7221 1 1  7 LYS HA   H  -1.349  -7.718 -17.149 1.00 . A A . 16 LYS HA   1 1 
       16 7222 1 1  7 LYS HB2  H  -0.715  -7.233 -19.549 1.00 . A A . 16 LYS HB2  1 1 
       16 7223 1 1  7 LYS HB3  H  -0.381  -5.945 -18.399 1.00 . A A . 16 LYS HB3  1 1 
       16 7224 1 1  7 LYS HD2  H   0.790  -5.277 -20.406 1.00 . A A . 16 LYS HD2  1 1 
       16 7225 1 1  7 LYS HD3  H   2.517  -5.639 -20.404 1.00 . A A . 16 LYS HD3  1 1 
       16 7226 1 1  7 LYS HE2  H   0.405  -7.412 -21.622 1.00 . A A . 16 LYS HE2  1 1 
       16 7227 1 1  7 LYS HE3  H   1.353  -6.232 -22.525 1.00 . A A . 16 LYS HE3  1 1 
       16 7228 1 1  7 LYS HG2  H   1.954  -6.500 -18.369 1.00 . A A . 16 LYS HG2  1 1 
       16 7229 1 1  7 LYS HG3  H   1.668  -7.924 -19.372 1.00 . A A . 16 LYS HG3  1 1 
       16 7230 1 1  7 LYS HZ1  H   2.287  -8.700 -21.193 1.00 . A A . 16 LYS HZ1  1 1 
       16 7231 1 1  7 LYS HZ2  H   3.360  -7.462 -21.615 1.00 . A A . 16 LYS HZ2  1 1 
       16 7232 1 1  7 LYS HZ3  H   2.462  -8.247 -22.814 1.00 . A A . 16 LYS HZ3  1 1 
       16 7233 1 1  7 LYS N    N   0.604  -7.692 -16.483 1.00 . A A . 16 LYS N    1 1 
       16 7234 1 1  7 LYS NZ   N   2.441  -7.896 -21.836 1.00 . A A . 16 LYS NZ   1 1 
       16 7235 1 1  7 LYS O    O   0.770  -9.920 -18.207 1.00 . A A . 16 LYS O    1 1 
       16 7236 1 1  8 SER C    C  -0.891 -11.438 -20.153 1.00 . A A . 17 SER C    1 1 
       16 7237 1 1  8 SER CA   C  -1.562 -11.300 -18.790 1.00 . A A . 17 SER CA   1 1 
       16 7238 1 1  8 SER CB   C  -3.024 -11.742 -18.882 1.00 . A A . 17 SER CB   1 1 
       16 7239 1 1  8 SER H    H  -2.304  -9.418 -18.164 1.00 . A A . 17 SER H    1 1 
       16 7240 1 1  8 SER HA   H  -1.047 -11.932 -18.083 1.00 . A A . 17 SER HA   1 1 
       16 7241 1 1  8 SER HB2  H  -3.219 -12.489 -18.128 1.00 . A A . 17 SER HB2  1 1 
       16 7242 1 1  8 SER HB3  H  -3.666 -10.889 -18.719 1.00 . A A . 17 SER HB3  1 1 
       16 7243 1 1  8 SER HG   H  -4.246 -12.188 -20.347 1.00 . A A . 17 SER HG   1 1 
       16 7244 1 1  8 SER N    N  -1.478  -9.927 -18.307 1.00 . A A . 17 SER N    1 1 
       16 7245 1 1  8 SER O    O  -0.645 -10.457 -20.855 1.00 . A A . 17 SER O    1 1 
       16 7246 1 1  8 SER OG   O  -3.311 -12.294 -20.155 1.00 . A A . 17 SER OG   1 1 
       16 7247 1 1  9 PRO C    C  -0.865 -12.740 -23.007 1.00 . A A . 18 PRO C    1 1 
       16 7248 1 1  9 PRO CA   C   0.060 -12.985 -21.819 1.00 . A A . 18 PRO CA   1 1 
       16 7249 1 1  9 PRO CB   C   0.402 -14.473 -21.707 1.00 . A A . 18 PRO CB   1 1 
       16 7250 1 1  9 PRO CD   C  -0.851 -13.904 -19.752 1.00 . A A . 18 PRO CD   1 1 
       16 7251 1 1  9 PRO CG   C  -0.583 -15.015 -20.729 1.00 . A A . 18 PRO CG   1 1 
       16 7252 1 1  9 PRO HA   H   0.968 -12.414 -21.948 1.00 . A A . 18 PRO HA   1 1 
       16 7253 1 1  9 PRO HB2  H   0.299 -14.943 -22.674 1.00 . A A . 18 PRO HB2  1 1 
       16 7254 1 1  9 PRO HB3  H   1.415 -14.587 -21.351 1.00 . A A . 18 PRO HB3  1 1 
       16 7255 1 1  9 PRO HD2  H  -1.878 -13.933 -19.420 1.00 . A A . 18 PRO HD2  1 1 
       16 7256 1 1  9 PRO HD3  H  -0.178 -13.971 -18.910 1.00 . A A . 18 PRO HD3  1 1 
       16 7257 1 1  9 PRO HG2  H  -1.492 -15.293 -21.240 1.00 . A A . 18 PRO HG2  1 1 
       16 7258 1 1  9 PRO HG3  H  -0.162 -15.868 -20.219 1.00 . A A . 18 PRO HG3  1 1 
       16 7259 1 1  9 PRO N    N  -0.586 -12.687 -20.538 1.00 . A A . 18 PRO N    1 1 
       16 7260 1 1  9 PRO O    O  -0.464 -12.892 -24.160 1.00 . A A . 18 PRO O    1 1 
       16 7261 1 1 10 ASP C    C  -3.270 -10.590 -23.961 1.00 . A A . 19 ASP C    1 1 
       16 7262 1 1 10 ASP CA   C  -3.086 -12.091 -23.760 1.00 . A A . 19 ASP CA   1 1 
       16 7263 1 1 10 ASP CB   C  -4.426 -12.739 -23.408 1.00 . A A . 19 ASP CB   1 1 
       16 7264 1 1 10 ASP CG   C  -5.398 -12.728 -24.572 1.00 . A A . 19 ASP CG   1 1 
       16 7265 1 1 10 ASP H    H  -2.364 -12.255 -21.777 1.00 . A A . 19 ASP H    1 1 
       16 7266 1 1 10 ASP HA   H  -2.719 -12.522 -24.679 1.00 . A A . 19 ASP HA   1 1 
       16 7267 1 1 10 ASP HB2  H  -4.257 -13.765 -23.114 1.00 . A A . 19 ASP HB2  1 1 
       16 7268 1 1 10 ASP HB3  H  -4.873 -12.202 -22.584 1.00 . A A . 19 ASP HB3  1 1 
       16 7269 1 1 10 ASP N    N  -2.104 -12.359 -22.716 1.00 . A A . 19 ASP N    1 1 
       16 7270 1 1 10 ASP O    O  -3.991 -10.157 -24.859 1.00 . A A . 19 ASP O    1 1 
       16 7271 1 1 10 ASP OD1  O  -4.938 -12.619 -25.727 1.00 . A A . 19 ASP OD1  1 1 
       16 7272 1 1 10 ASP OD2  O  -6.619 -12.828 -24.327 1.00 . A A . 19 ASP OD2  1 1 
       16 7273 1 1 11 GLY C    C  -3.762  -7.784 -22.279 1.00 . A A . 20 GLY C    1 1 
       16 7274 1 1 11 GLY CA   C  -2.718  -8.356 -23.218 1.00 . A A . 20 GLY CA   1 1 
       16 7275 1 1 11 GLY H    H  -2.053 -10.201 -22.420 1.00 . A A . 20 GLY H    1 1 
       16 7276 1 1 11 GLY HA2  H  -1.759  -7.919 -22.983 1.00 . A A . 20 GLY HA2  1 1 
       16 7277 1 1 11 GLY HA3  H  -2.982  -8.096 -24.232 1.00 . A A . 20 GLY HA3  1 1 
       16 7278 1 1 11 GLY N    N  -2.613  -9.800 -23.117 1.00 . A A . 20 GLY N    1 1 
       16 7279 1 1 11 GLY O    O  -4.653  -7.049 -22.705 1.00 . A A . 20 GLY O    1 1 
       16 7280 1 1 12 ARG C    C  -3.869  -7.207 -18.728 1.00 . A A . 21 ARG C    1 1 
       16 7281 1 1 12 ARG CA   C  -4.597  -7.640 -19.998 1.00 . A A . 21 ARG CA   1 1 
       16 7282 1 1 12 ARG CB   C  -5.621  -8.726 -19.665 1.00 . A A . 21 ARG CB   1 1 
       16 7283 1 1 12 ARG CD   C  -7.710  -7.341 -19.853 1.00 . A A . 21 ARG CD   1 1 
       16 7284 1 1 12 ARG CG   C  -6.851  -8.203 -18.941 1.00 . A A . 21 ARG CG   1 1 
       16 7285 1 1 12 ARG CZ   C  -7.698  -5.142 -18.754 1.00 . A A . 21 ARG CZ   1 1 
       16 7286 1 1 12 ARG H    H  -2.921  -8.712 -20.720 1.00 . A A . 21 ARG H    1 1 
       16 7287 1 1 12 ARG HA   H  -5.112  -6.786 -20.412 1.00 . A A . 21 ARG HA   1 1 
       16 7288 1 1 12 ARG HB2  H  -5.944  -9.193 -20.584 1.00 . A A . 21 ARG HB2  1 1 
       16 7289 1 1 12 ARG HB3  H  -5.150  -9.469 -19.040 1.00 . A A . 21 ARG HB3  1 1 
       16 7290 1 1 12 ARG HD2  H  -7.578  -7.675 -20.871 1.00 . A A . 21 ARG HD2  1 1 
       16 7291 1 1 12 ARG HD3  H  -8.745  -7.459 -19.567 1.00 . A A . 21 ARG HD3  1 1 
       16 7292 1 1 12 ARG HE   H  -6.828  -5.548 -20.502 1.00 . A A . 21 ARG HE   1 1 
       16 7293 1 1 12 ARG HG2  H  -7.438  -9.041 -18.597 1.00 . A A . 21 ARG HG2  1 1 
       16 7294 1 1 12 ARG HG3  H  -6.534  -7.612 -18.095 1.00 . A A . 21 ARG HG3  1 1 
       16 7295 1 1 12 ARG HH11 H  -8.682  -6.590 -17.747 1.00 . A A . 21 ARG HH11 1 1 
       16 7296 1 1 12 ARG HH12 H  -8.666  -5.035 -16.983 1.00 . A A . 21 ARG HH12 1 1 
       16 7297 1 1 12 ARG HH21 H  -6.800  -3.495 -19.508 1.00 . A A . 21 ARG HH21 1 1 
       16 7298 1 1 12 ARG HH22 H  -7.596  -3.275 -17.986 1.00 . A A . 21 ARG HH22 1 1 
       16 7299 1 1 12 ARG N    N  -3.653  -8.123 -20.998 1.00 . A A . 21 ARG N    1 1 
       16 7300 1 1 12 ARG NE   N  -7.352  -5.928 -19.768 1.00 . A A . 21 ARG NE   1 1 
       16 7301 1 1 12 ARG NH1  N  -8.408  -5.629 -17.746 1.00 . A A . 21 ARG NH1  1 1 
       16 7302 1 1 12 ARG NH2  N  -7.335  -3.866 -18.749 1.00 . A A . 21 ARG NH2  1 1 
       16 7303 1 1 12 ARG O    O  -3.493  -8.037 -17.900 1.00 . A A . 21 ARG O    1 1 
       16 7304 1 1 13 THR C    C  -3.818  -5.551 -16.151 1.00 . A A . 22 THR C    1 1 
       16 7305 1 1 13 THR CA   C  -2.989  -5.356 -17.415 1.00 . A A . 22 THR CA   1 1 
       16 7306 1 1 13 THR CB   C  -2.685  -3.857 -17.590 1.00 . A A . 22 THR CB   1 1 
       16 7307 1 1 13 THR CG2  C  -1.683  -3.382 -16.548 1.00 . A A . 22 THR CG2  1 1 
       16 7308 1 1 13 THR H    H  -3.995  -5.288 -19.275 1.00 . A A . 22 THR H    1 1 
       16 7309 1 1 13 THR HA   H  -2.051  -5.882 -17.303 1.00 . A A . 22 THR HA   1 1 
       16 7310 1 1 13 THR HB   H  -3.603  -3.301 -17.463 1.00 . A A . 22 THR HB   1 1 
       16 7311 1 1 13 THR HG1  H  -1.440  -4.213 -19.077 1.00 . A A . 22 THR HG1  1 1 
       16 7312 1 1 13 THR HG21 H  -1.605  -2.306 -16.588 1.00 . A A . 22 THR HG21 1 1 
       16 7313 1 1 13 THR HG22 H  -0.717  -3.821 -16.751 1.00 . A A . 22 THR HG22 1 1 
       16 7314 1 1 13 THR HG23 H  -2.015  -3.683 -15.566 1.00 . A A . 22 THR HG23 1 1 
       16 7315 1 1 13 THR N    N  -3.673  -5.900 -18.581 1.00 . A A . 22 THR N    1 1 
       16 7316 1 1 13 THR O    O  -4.864  -4.923 -15.980 1.00 . A A . 22 THR O    1 1 
       16 7317 1 1 13 THR OG1  O  -2.168  -3.612 -18.903 1.00 . A A . 22 THR OG1  1 1 
       16 7318 1 1 14 TYR C    C  -3.151  -6.414 -12.817 1.00 . A A . 23 TYR C    1 1 
       16 7319 1 1 14 TYR CA   C  -4.046  -6.701 -14.018 1.00 . A A . 23 TYR CA   1 1 
       16 7320 1 1 14 TYR CB   C  -4.513  -8.157 -13.985 1.00 . A A . 23 TYR CB   1 1 
       16 7321 1 1 14 TYR CD1  C  -2.644  -9.460 -12.896 1.00 . A A . 23 TYR CD1  1 1 
       16 7322 1 1 14 TYR CD2  C  -3.045  -9.799 -15.221 1.00 . A A . 23 TYR CD2  1 1 
       16 7323 1 1 14 TYR CE1  C  -1.607 -10.373 -12.936 1.00 . A A . 23 TYR CE1  1 1 
       16 7324 1 1 14 TYR CE2  C  -2.011 -10.714 -15.270 1.00 . A A . 23 TYR CE2  1 1 
       16 7325 1 1 14 TYR CG   C  -3.380  -9.157 -14.035 1.00 . A A . 23 TYR CG   1 1 
       16 7326 1 1 14 TYR CZ   C  -1.295 -10.997 -14.126 1.00 . A A . 23 TYR CZ   1 1 
       16 7327 1 1 14 TYR H    H  -2.507  -6.892 -15.459 1.00 . A A . 23 TYR H    1 1 
       16 7328 1 1 14 TYR HA   H  -4.910  -6.055 -13.972 1.00 . A A . 23 TYR HA   1 1 
       16 7329 1 1 14 TYR HB2  H  -5.066  -8.330 -13.075 1.00 . A A . 23 TYR HB2  1 1 
       16 7330 1 1 14 TYR HB3  H  -5.156  -8.342 -14.832 1.00 . A A . 23 TYR HB3  1 1 
       16 7331 1 1 14 TYR HD1  H  -2.891  -8.969 -11.965 1.00 . A A . 23 TYR HD1  1 1 
       16 7332 1 1 14 TYR HD2  H  -3.607  -9.574 -16.115 1.00 . A A . 23 TYR HD2  1 1 
       16 7333 1 1 14 TYR HE1  H  -1.047 -10.595 -12.040 1.00 . A A . 23 TYR HE1  1 1 
       16 7334 1 1 14 TYR HE2  H  -1.766 -11.203 -16.202 1.00 . A A . 23 TYR HE2  1 1 
       16 7335 1 1 14 TYR HH   H   0.209 -11.896 -13.337 1.00 . A A . 23 TYR HH   1 1 
       16 7336 1 1 14 TYR N    N  -3.346  -6.423 -15.267 1.00 . A A . 23 TYR N    1 1 
       16 7337 1 1 14 TYR O    O  -1.925  -6.468 -12.914 1.00 . A A . 23 TYR O    1 1 
       16 7338 1 1 14 TYR OH   O  -0.264 -11.907 -14.172 1.00 . A A . 23 TYR OH   1 1 
       16 7339 1 1 15 TYR C    C  -3.126  -6.970  -9.474 1.00 . A A . 24 TYR C    1 1 
       16 7340 1 1 15 TYR CA   C  -3.035  -5.811 -10.462 1.00 . A A . 24 TYR CA   1 1 
       16 7341 1 1 15 TYR CB   C  -3.572  -4.533  -9.816 1.00 . A A . 24 TYR CB   1 1 
       16 7342 1 1 15 TYR CD1  C  -4.647  -3.189 -11.663 1.00 . A A . 24 TYR CD1  1 1 
       16 7343 1 1 15 TYR CD2  C  -2.602  -2.390 -10.736 1.00 . A A . 24 TYR CD2  1 1 
       16 7344 1 1 15 TYR CE1  C  -4.684  -2.109 -12.524 1.00 . A A . 24 TYR CE1  1 1 
       16 7345 1 1 15 TYR CE2  C  -2.632  -1.306 -11.591 1.00 . A A . 24 TYR CE2  1 1 
       16 7346 1 1 15 TYR CG   C  -3.608  -3.348 -10.755 1.00 . A A . 24 TYR CG   1 1 
       16 7347 1 1 15 TYR CZ   C  -3.675  -1.170 -12.484 1.00 . A A . 24 TYR CZ   1 1 
       16 7348 1 1 15 TYR H    H  -4.753  -6.081 -11.668 1.00 . A A . 24 TYR H    1 1 
       16 7349 1 1 15 TYR HA   H  -1.999  -5.660 -10.729 1.00 . A A . 24 TYR HA   1 1 
       16 7350 1 1 15 TYR HB2  H  -4.577  -4.708  -9.466 1.00 . A A . 24 TYR HB2  1 1 
       16 7351 1 1 15 TYR HB3  H  -2.944  -4.271  -8.976 1.00 . A A . 24 TYR HB3  1 1 
       16 7352 1 1 15 TYR HD1  H  -5.437  -3.926 -11.692 1.00 . A A . 24 TYR HD1  1 1 
       16 7353 1 1 15 TYR HD2  H  -1.787  -2.500 -10.035 1.00 . A A . 24 TYR HD2  1 1 
       16 7354 1 1 15 TYR HE1  H  -5.501  -2.001 -13.223 1.00 . A A . 24 TYR HE1  1 1 
       16 7355 1 1 15 TYR HE2  H  -1.841  -0.571 -11.561 1.00 . A A . 24 TYR HE2  1 1 
       16 7356 1 1 15 TYR HH   H  -3.206  -0.298 -14.132 1.00 . A A . 24 TYR HH   1 1 
       16 7357 1 1 15 TYR N    N  -3.774  -6.109 -11.684 1.00 . A A . 24 TYR N    1 1 
       16 7358 1 1 15 TYR O    O  -4.179  -7.590  -9.323 1.00 . A A . 24 TYR O    1 1 
       16 7359 1 1 15 TYR OH   O  -3.707  -0.092 -13.339 1.00 . A A . 24 TYR OH   1 1 
       16 7360 1 1 16 TYR C    C  -1.346  -7.871  -6.521 1.00 . A A . 25 TYR C    1 1 
       16 7361 1 1 16 TYR CA   C  -1.967  -8.342  -7.833 1.00 . A A . 25 TYR CA   1 1 
       16 7362 1 1 16 TYR CB   C  -1.170  -9.521  -8.392 1.00 . A A . 25 TYR CB   1 1 
       16 7363 1 1 16 TYR CD1  C   0.013 -10.660  -6.474 1.00 . A A . 25 TYR CD1  1 1 
       16 7364 1 1 16 TYR CD2  C  -1.881 -11.745  -7.431 1.00 . A A . 25 TYR CD2  1 1 
       16 7365 1 1 16 TYR CE1  C   0.163 -11.701  -5.578 1.00 . A A . 25 TYR CE1  1 1 
       16 7366 1 1 16 TYR CE2  C  -1.739 -12.790  -6.539 1.00 . A A . 25 TYR CE2  1 1 
       16 7367 1 1 16 TYR CG   C  -1.010 -10.663  -7.414 1.00 . A A . 25 TYR CG   1 1 
       16 7368 1 1 16 TYR CZ   C  -0.715 -12.764  -5.614 1.00 . A A . 25 TYR CZ   1 1 
       16 7369 1 1 16 TYR H    H  -1.207  -6.726  -8.969 1.00 . A A . 25 TYR H    1 1 
       16 7370 1 1 16 TYR HA   H  -2.981  -8.663  -7.643 1.00 . A A . 25 TYR HA   1 1 
       16 7371 1 1 16 TYR HB2  H  -1.672  -9.903  -9.268 1.00 . A A . 25 TYR HB2  1 1 
       16 7372 1 1 16 TYR HB3  H  -0.183  -9.181  -8.669 1.00 . A A . 25 TYR HB3  1 1 
       16 7373 1 1 16 TYR HD1  H   0.699  -9.826  -6.448 1.00 . A A . 25 TYR HD1  1 1 
       16 7374 1 1 16 TYR HD2  H  -2.681 -11.763  -8.157 1.00 . A A . 25 TYR HD2  1 1 
       16 7375 1 1 16 TYR HE1  H   0.964 -11.680  -4.854 1.00 . A A . 25 TYR HE1  1 1 
       16 7376 1 1 16 TYR HE2  H  -2.426 -13.623  -6.567 1.00 . A A . 25 TYR HE2  1 1 
       16 7377 1 1 16 TYR HH   H  -1.222 -14.481  -4.916 1.00 . A A . 25 TYR HH   1 1 
       16 7378 1 1 16 TYR N    N  -2.015  -7.256  -8.805 1.00 . A A . 25 TYR N    1 1 
       16 7379 1 1 16 TYR O    O  -0.193  -7.444  -6.485 1.00 . A A . 25 TYR O    1 1 
       16 7380 1 1 16 TYR OH   O  -0.570 -13.803  -4.725 1.00 . A A . 25 TYR OH   1 1 
       16 7381 1 1 17 ASN C    C  -0.811  -8.633  -3.479 1.00 . A A . 26 ASN C    1 1 
       16 7382 1 1 17 ASN CA   C  -1.649  -7.537  -4.129 1.00 . A A . 26 ASN CA   1 1 
       16 7383 1 1 17 ASN CB   C  -2.833  -7.182  -3.227 1.00 . A A . 26 ASN CB   1 1 
       16 7384 1 1 17 ASN CG   C  -2.393  -6.666  -1.871 1.00 . A A . 26 ASN CG   1 1 
       16 7385 1 1 17 ASN H    H  -3.032  -8.303  -5.536 1.00 . A A . 26 ASN H    1 1 
       16 7386 1 1 17 ASN HA   H  -1.033  -6.660  -4.261 1.00 . A A . 26 ASN HA   1 1 
       16 7387 1 1 17 ASN HB2  H  -3.426  -6.417  -3.707 1.00 . A A . 26 ASN HB2  1 1 
       16 7388 1 1 17 ASN HB3  H  -3.441  -8.062  -3.078 1.00 . A A . 26 ASN HB3  1 1 
       16 7389 1 1 17 ASN HD21 H  -1.083  -5.444  -2.734 1.00 . A A . 26 ASN HD21 1 1 
       16 7390 1 1 17 ASN HD22 H  -1.139  -5.388  -1.008 1.00 . A A . 26 ASN HD22 1 1 
       16 7391 1 1 17 ASN N    N  -2.121  -7.954  -5.444 1.00 . A A . 26 ASN N    1 1 
       16 7392 1 1 17 ASN ND2  N  -1.442  -5.739  -1.871 1.00 . A A . 26 ASN ND2  1 1 
       16 7393 1 1 17 ASN O    O  -1.265  -9.767  -3.322 1.00 . A A . 26 ASN O    1 1 
       16 7394 1 1 17 ASN OD1  O  -2.902  -7.096  -0.836 1.00 . A A . 26 ASN OD1  1 1 
       16 7395 1 1 18 THR C    C   1.028  -9.368  -0.977 1.00 . A A . 27 THR C    1 1 
       16 7396 1 1 18 THR CA   C   1.318  -9.242  -2.468 1.00 . A A . 27 THR CA   1 1 
       16 7397 1 1 18 THR CB   C   2.791  -8.835  -2.660 1.00 . A A . 27 THR CB   1 1 
       16 7398 1 1 18 THR CG2  C   3.068  -8.474  -4.111 1.00 . A A . 27 THR CG2  1 1 
       16 7399 1 1 18 THR H    H   0.721  -7.369  -3.252 1.00 . A A . 27 THR H    1 1 
       16 7400 1 1 18 THR HA   H   1.168 -10.204  -2.936 1.00 . A A . 27 THR HA   1 1 
       16 7401 1 1 18 THR HB   H   3.419  -9.671  -2.386 1.00 . A A . 27 THR HB   1 1 
       16 7402 1 1 18 THR HG1  H   3.999  -7.422  -2.001 1.00 . A A . 27 THR HG1  1 1 
       16 7403 1 1 18 THR HG21 H   3.271  -7.416  -4.187 1.00 . A A . 27 THR HG21 1 1 
       16 7404 1 1 18 THR HG22 H   2.207  -8.720  -4.714 1.00 . A A . 27 THR HG22 1 1 
       16 7405 1 1 18 THR HG23 H   3.924  -9.030  -4.463 1.00 . A A . 27 THR HG23 1 1 
       16 7406 1 1 18 THR N    N   0.416  -8.288  -3.101 1.00 . A A . 27 THR N    1 1 
       16 7407 1 1 18 THR O    O   1.544 -10.262  -0.308 1.00 . A A . 27 THR O    1 1 
       16 7408 1 1 18 THR OG1  O   3.105  -7.720  -1.818 1.00 . A A . 27 THR OG1  1 1 
       16 7409 1 1 19 GLU C    C  -1.290  -9.469   1.218 1.00 . A A . 28 GLU C    1 1 
       16 7410 1 1 19 GLU CA   C  -0.161  -8.478   0.951 1.00 . A A . 28 GLU CA   1 1 
       16 7411 1 1 19 GLU CB   C  -0.579  -7.078   1.406 1.00 . A A . 28 GLU CB   1 1 
       16 7412 1 1 19 GLU CD   C  -1.048  -5.605   3.404 1.00 . A A . 28 GLU CD   1 1 
       16 7413 1 1 19 GLU CG   C  -0.280  -6.798   2.869 1.00 . A A . 28 GLU CG   1 1 
       16 7414 1 1 19 GLU H    H  -0.183  -7.777  -1.046 1.00 . A A . 28 GLU H    1 1 
       16 7415 1 1 19 GLU HA   H   0.709  -8.783   1.512 1.00 . A A . 28 GLU HA   1 1 
       16 7416 1 1 19 GLU HB2  H  -0.057  -6.347   0.806 1.00 . A A . 28 GLU HB2  1 1 
       16 7417 1 1 19 GLU HB3  H  -1.642  -6.964   1.249 1.00 . A A . 28 GLU HB3  1 1 
       16 7418 1 1 19 GLU HG2  H  -0.547  -7.668   3.450 1.00 . A A . 28 GLU HG2  1 1 
       16 7419 1 1 19 GLU HG3  H   0.777  -6.605   2.977 1.00 . A A . 28 GLU HG3  1 1 
       16 7420 1 1 19 GLU N    N   0.197  -8.466  -0.462 1.00 . A A . 28 GLU N    1 1 
       16 7421 1 1 19 GLU O    O  -1.289 -10.173   2.229 1.00 . A A . 28 GLU O    1 1 
       16 7422 1 1 19 GLU OE1  O  -2.296  -5.628   3.347 1.00 . A A . 28 GLU OE1  1 1 
       16 7423 1 1 19 GLU OE2  O  -0.401  -4.649   3.880 1.00 . A A . 28 GLU OE2  1 1 
       16 7424 1 1 20 THR C    C  -3.318 -11.555  -0.575 1.00 . A A . 29 THR C    1 1 
       16 7425 1 1 20 THR CA   C  -3.391 -10.421   0.441 1.00 . A A . 29 THR CA   1 1 
       16 7426 1 1 20 THR CB   C  -4.727  -9.674   0.264 1.00 . A A . 29 THR CB   1 1 
       16 7427 1 1 20 THR CG2  C  -4.799  -8.469   1.189 1.00 . A A . 29 THR CG2  1 1 
       16 7428 1 1 20 THR H    H  -2.200  -8.933  -0.479 1.00 . A A . 29 THR H    1 1 
       16 7429 1 1 20 THR HA   H  -3.367 -10.841   1.436 1.00 . A A . 29 THR HA   1 1 
       16 7430 1 1 20 THR HB   H  -5.534 -10.348   0.511 1.00 . A A . 29 THR HB   1 1 
       16 7431 1 1 20 THR HG1  H  -4.005  -9.139  -1.492 1.00 . A A . 29 THR HG1  1 1 
       16 7432 1 1 20 THR HG21 H  -4.888  -8.805   2.212 1.00 . A A . 29 THR HG21 1 1 
       16 7433 1 1 20 THR HG22 H  -5.659  -7.869   0.931 1.00 . A A . 29 THR HG22 1 1 
       16 7434 1 1 20 THR HG23 H  -3.902  -7.879   1.082 1.00 . A A . 29 THR HG23 1 1 
       16 7435 1 1 20 THR N    N  -2.255  -9.519   0.305 1.00 . A A . 29 THR N    1 1 
       16 7436 1 1 20 THR O    O  -4.130 -12.480  -0.550 1.00 . A A . 29 THR O    1 1 
       16 7437 1 1 20 THR OG1  O  -4.873  -9.248  -1.095 1.00 . A A . 29 THR OG1  1 1 
       16 7438 1 1 21 LYS C    C  -3.383 -12.590  -3.397 1.00 . A A . 30 LYS C    1 1 
       16 7439 1 1 21 LYS CA   C  -2.156 -12.500  -2.495 1.00 . A A . 30 LYS CA   1 1 
       16 7440 1 1 21 LYS CB   C  -1.886 -13.860  -1.847 1.00 . A A . 30 LYS CB   1 1 
       16 7441 1 1 21 LYS CD   C   0.613 -13.955  -1.612 1.00 . A A . 30 LYS CD   1 1 
       16 7442 1 1 21 LYS CE   C   1.784 -13.664  -0.686 1.00 . A A . 30 LYS CE   1 1 
       16 7443 1 1 21 LYS CG   C  -0.714 -13.851  -0.880 1.00 . A A . 30 LYS CG   1 1 
       16 7444 1 1 21 LYS H    H  -1.721 -10.717  -1.439 1.00 . A A . 30 LYS H    1 1 
       16 7445 1 1 21 LYS HA   H  -1.303 -12.220  -3.094 1.00 . A A . 30 LYS HA   1 1 
       16 7446 1 1 21 LYS HB2  H  -2.769 -14.170  -1.307 1.00 . A A . 30 LYS HB2  1 1 
       16 7447 1 1 21 LYS HB3  H  -1.678 -14.581  -2.625 1.00 . A A . 30 LYS HB3  1 1 
       16 7448 1 1 21 LYS HD2  H   0.720 -14.955  -2.006 1.00 . A A . 30 LYS HD2  1 1 
       16 7449 1 1 21 LYS HD3  H   0.623 -13.243  -2.425 1.00 . A A . 30 LYS HD3  1 1 
       16 7450 1 1 21 LYS HE2  H   2.678 -13.552  -1.281 1.00 . A A . 30 LYS HE2  1 1 
       16 7451 1 1 21 LYS HE3  H   1.587 -12.744  -0.156 1.00 . A A . 30 LYS HE3  1 1 
       16 7452 1 1 21 LYS HG2  H  -0.731 -12.930  -0.317 1.00 . A A . 30 LYS HG2  1 1 
       16 7453 1 1 21 LYS HG3  H  -0.810 -14.690  -0.205 1.00 . A A . 30 LYS HG3  1 1 
       16 7454 1 1 21 LYS HZ1  H   1.134 -15.337   0.383 1.00 . A A . 30 LYS HZ1  1 1 
       16 7455 1 1 21 LYS HZ2  H   2.217 -14.357   1.236 1.00 . A A . 30 LYS HZ2  1 1 
       16 7456 1 1 21 LYS HZ3  H   2.782 -15.366   0.002 1.00 . A A . 30 LYS HZ3  1 1 
       16 7457 1 1 21 LYS N    N  -2.338 -11.479  -1.470 1.00 . A A . 30 LYS N    1 1 
       16 7458 1 1 21 LYS NZ   N   1.994 -14.758   0.303 1.00 . A A . 30 LYS NZ   1 1 
       16 7459 1 1 21 LYS O    O  -3.777 -13.677  -3.817 1.00 . A A . 30 LYS O    1 1 
       16 7460 1 1 22 GLN C    C  -4.848 -10.698  -5.869 1.00 . A A . 31 GLN C    1 1 
       16 7461 1 1 22 GLN CA   C  -5.161 -11.390  -4.546 1.00 . A A . 31 GLN CA   1 1 
       16 7462 1 1 22 GLN CB   C  -6.301 -10.661  -3.833 1.00 . A A . 31 GLN CB   1 1 
       16 7463 1 1 22 GLN CD   C  -7.841 -12.429  -2.892 1.00 . A A . 31 GLN CD   1 1 
       16 7464 1 1 22 GLN CG   C  -6.795 -11.376  -2.586 1.00 . A A . 31 GLN CG   1 1 
       16 7465 1 1 22 GLN H    H  -3.618 -10.606  -3.328 1.00 . A A . 31 GLN H    1 1 
       16 7466 1 1 22 GLN HA   H  -5.466 -12.405  -4.749 1.00 . A A . 31 GLN HA   1 1 
       16 7467 1 1 22 GLN HB2  H  -5.961  -9.677  -3.547 1.00 . A A . 31 GLN HB2  1 1 
       16 7468 1 1 22 GLN HB3  H  -7.132 -10.561  -4.516 1.00 . A A . 31 GLN HB3  1 1 
       16 7469 1 1 22 GLN HE21 H  -6.659 -13.852  -2.164 1.00 . A A . 31 GLN HE21 1 1 
       16 7470 1 1 22 GLN HE22 H  -8.191 -14.381  -2.760 1.00 . A A . 31 GLN HE22 1 1 
       16 7471 1 1 22 GLN HG2  H  -5.955 -11.856  -2.105 1.00 . A A . 31 GLN HG2  1 1 
       16 7472 1 1 22 GLN HG3  H  -7.224 -10.647  -1.914 1.00 . A A . 31 GLN HG3  1 1 
       16 7473 1 1 22 GLN N    N  -3.980 -11.440  -3.692 1.00 . A A . 31 GLN N    1 1 
       16 7474 1 1 22 GLN NE2  N  -7.533 -13.681  -2.574 1.00 . A A . 31 GLN NE2  1 1 
       16 7475 1 1 22 GLN O    O  -3.795 -10.080  -6.023 1.00 . A A . 31 GLN O    1 1 
       16 7476 1 1 22 GLN OE1  O  -8.916 -12.121  -3.409 1.00 . A A . 31 GLN OE1  1 1 
       16 7477 1 1 23 SER C    C  -6.890  -9.561  -8.618 1.00 . A A . 32 SER C    1 1 
       16 7478 1 1 23 SER CA   C  -5.590 -10.195  -8.132 1.00 . A A . 32 SER CA   1 1 
       16 7479 1 1 23 SER CB   C  -5.108 -11.237  -9.142 1.00 . A A . 32 SER CB   1 1 
       16 7480 1 1 23 SER H    H  -6.589 -11.312  -6.636 1.00 . A A . 32 SER H    1 1 
       16 7481 1 1 23 SER HA   H  -4.840  -9.423  -8.038 1.00 . A A . 32 SER HA   1 1 
       16 7482 1 1 23 SER HB2  H  -4.421 -10.774  -9.833 1.00 . A A . 32 SER HB2  1 1 
       16 7483 1 1 23 SER HB3  H  -4.607 -12.038  -8.618 1.00 . A A . 32 SER HB3  1 1 
       16 7484 1 1 23 SER HG   H  -6.839 -12.147  -9.264 1.00 . A A . 32 SER HG   1 1 
       16 7485 1 1 23 SER N    N  -5.770 -10.806  -6.820 1.00 . A A . 32 SER N    1 1 
       16 7486 1 1 23 SER O    O  -7.982 -10.032  -8.300 1.00 . A A . 32 SER O    1 1 
       16 7487 1 1 23 SER OG   O  -6.195 -11.779  -9.873 1.00 . A A . 32 SER OG   1 1 
       16 7488 1 1 24 THR C    C  -7.610  -7.129 -11.261 1.00 . A A . 33 THR C    1 1 
       16 7489 1 1 24 THR CA   C  -7.927  -7.787  -9.923 1.00 . A A . 33 THR CA   1 1 
       16 7490 1 1 24 THR CB   C  -8.431  -6.712  -8.941 1.00 . A A . 33 THR CB   1 1 
       16 7491 1 1 24 THR CG2  C  -7.420  -5.583  -8.810 1.00 . A A . 33 THR CG2  1 1 
       16 7492 1 1 24 THR H    H  -5.867  -8.160  -9.611 1.00 . A A . 33 THR H    1 1 
       16 7493 1 1 24 THR HA   H  -8.716  -8.512 -10.067 1.00 . A A . 33 THR HA   1 1 
       16 7494 1 1 24 THR HB   H  -8.568  -7.168  -7.971 1.00 . A A . 33 THR HB   1 1 
       16 7495 1 1 24 THR HG1  H -10.345  -6.884  -9.384 1.00 . A A . 33 THR HG1  1 1 
       16 7496 1 1 24 THR HG21 H  -7.231  -5.155  -9.783 1.00 . A A . 33 THR HG21 1 1 
       16 7497 1 1 24 THR HG22 H  -6.499  -5.970  -8.401 1.00 . A A . 33 THR HG22 1 1 
       16 7498 1 1 24 THR HG23 H  -7.814  -4.822  -8.153 1.00 . A A . 33 THR HG23 1 1 
       16 7499 1 1 24 THR N    N  -6.764  -8.488  -9.393 1.00 . A A . 33 THR N    1 1 
       16 7500 1 1 24 THR O    O  -6.461  -7.123 -11.703 1.00 . A A . 33 THR O    1 1 
       16 7501 1 1 24 THR OG1  O  -9.685  -6.187  -9.392 1.00 . A A . 33 THR OG1  1 1 
       16 7502 1 1 25 TRP C    C  -8.419  -4.399 -13.020 1.00 . A A . 34 TRP C    1 1 
       16 7503 1 1 25 TRP CA   C  -8.463  -5.914 -13.188 1.00 . A A . 34 TRP CA   1 1 
       16 7504 1 1 25 TRP CB   C  -9.598  -6.301 -14.138 1.00 . A A . 34 TRP CB   1 1 
       16 7505 1 1 25 TRP CD1  C -10.820  -8.531 -13.817 1.00 . A A . 34 TRP CD1  1 1 
       16 7506 1 1 25 TRP CD2  C  -8.879  -8.695 -14.924 1.00 . A A . 34 TRP CD2  1 1 
       16 7507 1 1 25 TRP CE2  C  -9.445  -9.981 -14.816 1.00 . A A . 34 TRP CE2  1 1 
       16 7508 1 1 25 TRP CE3  C  -7.656  -8.552 -15.583 1.00 . A A . 34 TRP CE3  1 1 
       16 7509 1 1 25 TRP CG   C  -9.775  -7.783 -14.279 1.00 . A A . 34 TRP CG   1 1 
       16 7510 1 1 25 TRP CH2  C  -7.630 -10.943 -15.982 1.00 . A A . 34 TRP CH2  1 1 
       16 7511 1 1 25 TRP CZ2  C  -8.828 -11.112 -15.342 1.00 . A A . 34 TRP CZ2  1 1 
       16 7512 1 1 25 TRP CZ3  C  -7.044  -9.676 -16.104 1.00 . A A . 34 TRP CZ3  1 1 
       16 7513 1 1 25 TRP H    H  -9.527  -6.613 -11.496 1.00 . A A . 34 TRP H    1 1 
       16 7514 1 1 25 TRP HA   H  -7.525  -6.246 -13.608 1.00 . A A . 34 TRP HA   1 1 
       16 7515 1 1 25 TRP HB2  H -10.525  -5.889 -13.769 1.00 . A A . 34 TRP HB2  1 1 
       16 7516 1 1 25 TRP HB3  H  -9.391  -5.895 -15.118 1.00 . A A . 34 TRP HB3  1 1 
       16 7517 1 1 25 TRP HD1  H -11.665  -8.129 -13.281 1.00 . A A . 34 TRP HD1  1 1 
       16 7518 1 1 25 TRP HE1  H -11.240 -10.587 -13.914 1.00 . A A . 34 TRP HE1  1 1 
       16 7519 1 1 25 TRP HE3  H  -7.188  -7.584 -15.688 1.00 . A A . 34 TRP HE3  1 1 
       16 7520 1 1 25 TRP HH2  H  -7.117 -11.793 -16.404 1.00 . A A . 34 TRP HH2  1 1 
       16 7521 1 1 25 TRP HZ2  H  -9.267 -12.095 -15.256 1.00 . A A . 34 TRP HZ2  1 1 
       16 7522 1 1 25 TRP HZ3  H  -6.097  -9.584 -16.617 1.00 . A A . 34 TRP HZ3  1 1 
       16 7523 1 1 25 TRP N    N  -8.634  -6.576 -11.900 1.00 . A A . 34 TRP N    1 1 
       16 7524 1 1 25 TRP NE1  N -10.628  -9.854 -14.136 1.00 . A A . 34 TRP NE1  1 1 
       16 7525 1 1 25 TRP O    O  -7.920  -3.685 -13.889 1.00 . A A . 34 TRP O    1 1 
       16 7526 1 1 26 GLU C    C  -7.733  -2.071 -10.817 1.00 . A A . 35 GLU C    1 1 
       16 7527 1 1 26 GLU CA   C  -8.963  -2.486 -11.619 1.00 . A A . 35 GLU CA   1 1 
       16 7528 1 1 26 GLU CB   C -10.234  -2.110 -10.854 1.00 . A A . 35 GLU CB   1 1 
       16 7529 1 1 26 GLU CD   C -11.365  -2.177  -8.596 1.00 . A A . 35 GLU CD   1 1 
       16 7530 1 1 26 GLU CG   C -10.402  -2.864  -9.545 1.00 . A A . 35 GLU CG   1 1 
       16 7531 1 1 26 GLU H    H  -9.326  -4.537 -11.244 1.00 . A A . 35 GLU H    1 1 
       16 7532 1 1 26 GLU HA   H  -8.955  -1.963 -12.563 1.00 . A A . 35 GLU HA   1 1 
       16 7533 1 1 26 GLU HB2  H -10.210  -1.053 -10.637 1.00 . A A . 35 GLU HB2  1 1 
       16 7534 1 1 26 GLU HB3  H -11.090  -2.321 -11.478 1.00 . A A . 35 GLU HB3  1 1 
       16 7535 1 1 26 GLU HG2  H -10.777  -3.853  -9.760 1.00 . A A . 35 GLU HG2  1 1 
       16 7536 1 1 26 GLU HG3  H  -9.439  -2.941  -9.063 1.00 . A A . 35 GLU HG3  1 1 
       16 7537 1 1 26 GLU N    N  -8.943  -3.917 -11.898 1.00 . A A . 35 GLU N    1 1 
       16 7538 1 1 26 GLU O    O  -7.130  -2.885 -10.117 1.00 . A A . 35 GLU O    1 1 
       16 7539 1 1 26 GLU OE1  O -12.083  -1.257  -9.041 1.00 . A A . 35 GLU OE1  1 1 
       16 7540 1 1 26 GLU OE2  O -11.401  -2.561  -7.408 1.00 . A A . 35 GLU OE2  1 1 
       16 7541 1 1 27 LYS C    C  -6.530  -0.063  -8.732 1.00 . A A . 36 LYS C    1 1 
       16 7542 1 1 27 LYS CA   C  -6.209  -0.273 -10.209 1.00 . A A . 36 LYS CA   1 1 
       16 7543 1 1 27 LYS CB   C  -5.753   1.047 -10.835 1.00 . A A . 36 LYS CB   1 1 
       16 7544 1 1 27 LYS CD   C  -7.278   2.253 -12.426 1.00 . A A . 36 LYS CD   1 1 
       16 7545 1 1 27 LYS CE   C  -6.388   3.262 -13.135 1.00 . A A . 36 LYS CE   1 1 
       16 7546 1 1 27 LYS CG   C  -6.866   2.071 -10.974 1.00 . A A . 36 LYS CG   1 1 
       16 7547 1 1 27 LYS H    H  -7.887  -0.197 -11.497 1.00 . A A . 36 LYS H    1 1 
       16 7548 1 1 27 LYS HA   H  -5.411  -0.996 -10.292 1.00 . A A . 36 LYS HA   1 1 
       16 7549 1 1 27 LYS HB2  H  -4.974   1.474 -10.220 1.00 . A A . 36 LYS HB2  1 1 
       16 7550 1 1 27 LYS HB3  H  -5.352   0.845 -11.818 1.00 . A A . 36 LYS HB3  1 1 
       16 7551 1 1 27 LYS HD2  H  -7.202   1.303 -12.934 1.00 . A A . 36 LYS HD2  1 1 
       16 7552 1 1 27 LYS HD3  H  -8.300   2.601 -12.460 1.00 . A A . 36 LYS HD3  1 1 
       16 7553 1 1 27 LYS HE2  H  -6.792   4.250 -12.980 1.00 . A A . 36 LYS HE2  1 1 
       16 7554 1 1 27 LYS HE3  H  -5.396   3.208 -12.711 1.00 . A A . 36 LYS HE3  1 1 
       16 7555 1 1 27 LYS HG2  H  -7.723   1.737 -10.408 1.00 . A A . 36 LYS HG2  1 1 
       16 7556 1 1 27 LYS HG3  H  -6.522   3.018 -10.585 1.00 . A A . 36 LYS HG3  1 1 
       16 7557 1 1 27 LYS HZ1  H  -6.268   3.893 -15.122 1.00 . A A . 36 LYS HZ1  1 1 
       16 7558 1 1 27 LYS HZ2  H  -7.137   2.458 -14.911 1.00 . A A . 36 LYS HZ2  1 1 
       16 7559 1 1 27 LYS HZ3  H  -5.448   2.446 -14.813 1.00 . A A . 36 LYS HZ3  1 1 
       16 7560 1 1 27 LYS N    N  -7.366  -0.798 -10.923 1.00 . A A . 36 LYS N    1 1 
       16 7561 1 1 27 LYS NZ   N  -6.304   2.996 -14.598 1.00 . A A . 36 LYS NZ   1 1 
       16 7562 1 1 27 LYS O    O  -7.683   0.125  -8.344 1.00 . A A . 36 LYS O    1 1 
       16 7563 1 1 28 PRO C    C  -6.013   1.525  -6.078 1.00 . A A . 37 PRO C    1 1 
       16 7564 1 1 28 PRO CA   C  -5.634   0.094  -6.442 1.00 . A A . 37 PRO CA   1 1 
       16 7565 1 1 28 PRO CB   C  -4.245  -0.247  -5.898 1.00 . A A . 37 PRO CB   1 1 
       16 7566 1 1 28 PRO CD   C  -4.086  -0.312  -8.282 1.00 . A A . 37 PRO CD   1 1 
       16 7567 1 1 28 PRO CG   C  -3.318   0.020  -7.033 1.00 . A A . 37 PRO CG   1 1 
       16 7568 1 1 28 PRO HA   H  -6.363  -0.587  -6.026 1.00 . A A . 37 PRO HA   1 1 
       16 7569 1 1 28 PRO HB2  H  -4.024   0.384  -5.049 1.00 . A A . 37 PRO HB2  1 1 
       16 7570 1 1 28 PRO HB3  H  -4.216  -1.284  -5.600 1.00 . A A . 37 PRO HB3  1 1 
       16 7571 1 1 28 PRO HD2  H  -3.803   0.350  -9.086 1.00 . A A . 37 PRO HD2  1 1 
       16 7572 1 1 28 PRO HD3  H  -3.921  -1.342  -8.564 1.00 . A A . 37 PRO HD3  1 1 
       16 7573 1 1 28 PRO HG2  H  -3.029   1.060  -7.035 1.00 . A A . 37 PRO HG2  1 1 
       16 7574 1 1 28 PRO HG3  H  -2.446  -0.612  -6.950 1.00 . A A . 37 PRO HG3  1 1 
       16 7575 1 1 28 PRO N    N  -5.488  -0.093  -7.889 1.00 . A A . 37 PRO N    1 1 
       16 7576 1 1 28 PRO O    O  -5.163   2.318  -5.671 1.00 . A A . 37 PRO O    1 1 
       16 7577 1 1 29 ASP C    C  -8.391   3.227  -4.514 1.00 . A A . 38 ASP C    1 1 
       16 7578 1 1 29 ASP CA   C  -7.783   3.187  -5.912 1.00 . A A . 38 ASP CA   1 1 
       16 7579 1 1 29 ASP CB   C  -8.821   3.628  -6.946 1.00 . A A . 38 ASP CB   1 1 
       16 7580 1 1 29 ASP CG   C  -9.244   5.072  -6.761 1.00 . A A . 38 ASP CG   1 1 
       16 7581 1 1 29 ASP H    H  -7.922   1.174  -6.556 1.00 . A A . 38 ASP H    1 1 
       16 7582 1 1 29 ASP HA   H  -6.944   3.865  -5.946 1.00 . A A . 38 ASP HA   1 1 
       16 7583 1 1 29 ASP HB2  H  -8.403   3.519  -7.936 1.00 . A A . 38 ASP HB2  1 1 
       16 7584 1 1 29 ASP HB3  H  -9.696   3.001  -6.858 1.00 . A A . 38 ASP HB3  1 1 
       16 7585 1 1 29 ASP N    N  -7.292   1.850  -6.227 1.00 . A A . 38 ASP N    1 1 
       16 7586 1 1 29 ASP O    O  -8.338   4.251  -3.832 1.00 . A A . 38 ASP O    1 1 
       16 7587 1 1 29 ASP OD1  O -10.132   5.328  -5.921 1.00 . A A . 38 ASP OD1  1 1 
       16 7588 1 1 29 ASP OD2  O  -8.686   5.947  -7.455 1.00 . A A . 38 ASP OD2  1 1 
       16 7589 1 1 30 ASP C    C  -8.531   2.062  -1.675 1.00 . A A . 39 ASP C    1 1 
       16 7590 1 1 30 ASP CA   C  -9.586   2.014  -2.775 1.00 . A A . 39 ASP CA   1 1 
       16 7591 1 1 30 ASP CB   C -10.402   0.725  -2.661 1.00 . A A . 39 ASP CB   1 1 
       16 7592 1 1 30 ASP CG   C -11.493   0.636  -3.709 1.00 . A A . 39 ASP CG   1 1 
       16 7593 1 1 30 ASP H    H  -8.979   1.324  -4.682 1.00 . A A . 39 ASP H    1 1 
       16 7594 1 1 30 ASP HA   H -10.248   2.859  -2.659 1.00 . A A . 39 ASP HA   1 1 
       16 7595 1 1 30 ASP HB2  H  -9.743  -0.122  -2.781 1.00 . A A . 39 ASP HB2  1 1 
       16 7596 1 1 30 ASP HB3  H -10.861   0.683  -1.684 1.00 . A A . 39 ASP HB3  1 1 
       16 7597 1 1 30 ASP N    N  -8.968   2.107  -4.093 1.00 . A A . 39 ASP N    1 1 
       16 7598 1 1 30 ASP O    O  -8.601   1.311  -0.701 1.00 . A A . 39 ASP O    1 1 
       16 7599 1 1 30 ASP OD1  O -11.979   1.698  -4.153 1.00 . A A . 39 ASP OD1  1 1 
       16 7600 1 1 30 ASP OD2  O -11.862  -0.496  -4.086 1.00 . A A . 39 ASP OD2  1 1 
       17 7601 1 1  1 GLY C    C   2.766  -1.117  -2.042 1.00 . A A . 10 GLY C    1 1 
       17 7602 1 1  1 GLY CA   C   1.924   0.077  -1.639 1.00 . A A . 10 GLY CA   1 1 
       17 7603 1 1  1 GLY H1   H   0.260   1.109  -2.445 1.00 . A A . 10 GLY H1   1 1 
       17 7604 1 1  1 GLY HA2  H   2.571   0.929  -1.493 1.00 . A A . 10 GLY HA2  1 1 
       17 7605 1 1  1 GLY HA3  H   1.426  -0.147  -0.707 1.00 . A A . 10 GLY HA3  1 1 
       17 7606 1 1  1 GLY N    N   0.924   0.413  -2.635 1.00 . A A . 10 GLY N    1 1 
       17 7607 1 1  1 GLY O    O   3.962  -0.982  -2.300 1.00 . A A . 10 GLY O    1 1 
       17 7608 1 1  2 SER C    C   2.179  -4.177  -3.667 1.00 . A A . 11 SER C    1 1 
       17 7609 1 1  2 SER CA   C   2.843  -3.512  -2.465 1.00 . A A . 11 SER CA   1 1 
       17 7610 1 1  2 SER CB   C   2.875  -4.484  -1.284 1.00 . A A . 11 SER CB   1 1 
       17 7611 1 1  2 SER H    H   1.187  -2.331  -1.879 1.00 . A A . 11 SER H    1 1 
       17 7612 1 1  2 SER HA   H   3.856  -3.247  -2.729 1.00 . A A . 11 SER HA   1 1 
       17 7613 1 1  2 SER HB2  H   3.098  -5.477  -1.643 1.00 . A A . 11 SER HB2  1 1 
       17 7614 1 1  2 SER HB3  H   3.639  -4.173  -0.586 1.00 . A A . 11 SER HB3  1 1 
       17 7615 1 1  2 SER HG   H   1.459  -3.655  -0.214 1.00 . A A . 11 SER HG   1 1 
       17 7616 1 1  2 SER N    N   2.142  -2.289  -2.096 1.00 . A A . 11 SER N    1 1 
       17 7617 1 1  2 SER O    O   2.579  -5.262  -4.089 1.00 . A A . 11 SER O    1 1 
       17 7618 1 1  2 SER OG   O   1.627  -4.511  -0.613 1.00 . A A . 11 SER OG   1 1 
       17 7619 1 1  3 TRP C    C   1.303  -3.972  -6.625 1.00 . A A . 12 TRP C    1 1 
       17 7620 1 1  3 TRP CA   C   0.444  -4.045  -5.367 1.00 . A A . 12 TRP CA   1 1 
       17 7621 1 1  3 TRP CB   C  -0.858  -3.270  -5.579 1.00 . A A . 12 TRP CB   1 1 
       17 7622 1 1  3 TRP CD1  C  -1.701  -2.918  -3.184 1.00 . A A . 12 TRP CD1  1 1 
       17 7623 1 1  3 TRP CD2  C  -3.077  -4.123  -4.477 1.00 . A A . 12 TRP CD2  1 1 
       17 7624 1 1  3 TRP CE2  C  -3.652  -4.004  -3.196 1.00 . A A . 12 TRP CE2  1 1 
       17 7625 1 1  3 TRP CE3  C  -3.765  -4.838  -5.460 1.00 . A A . 12 TRP CE3  1 1 
       17 7626 1 1  3 TRP CG   C  -1.830  -3.421  -4.447 1.00 . A A . 12 TRP CG   1 1 
       17 7627 1 1  3 TRP CH2  C  -5.533  -5.271  -3.859 1.00 . A A . 12 TRP CH2  1 1 
       17 7628 1 1  3 TRP CZ2  C  -4.881  -4.576  -2.877 1.00 . A A . 12 TRP CZ2  1 1 
       17 7629 1 1  3 TRP CZ3  C  -4.984  -5.405  -5.141 1.00 . A A . 12 TRP CZ3  1 1 
       17 7630 1 1  3 TRP H    H   0.892  -2.657  -3.832 1.00 . A A . 12 TRP H    1 1 
       17 7631 1 1  3 TRP HA   H   0.208  -5.079  -5.166 1.00 . A A . 12 TRP HA   1 1 
       17 7632 1 1  3 TRP HB2  H  -0.632  -2.220  -5.685 1.00 . A A . 12 TRP HB2  1 1 
       17 7633 1 1  3 TRP HB3  H  -1.337  -3.625  -6.480 1.00 . A A . 12 TRP HB3  1 1 
       17 7634 1 1  3 TRP HD1  H  -0.857  -2.337  -2.844 1.00 . A A . 12 TRP HD1  1 1 
       17 7635 1 1  3 TRP HE1  H  -2.934  -3.023  -1.487 1.00 . A A . 12 TRP HE1  1 1 
       17 7636 1 1  3 TRP HE3  H  -3.359  -4.953  -6.454 1.00 . A A . 12 TRP HE3  1 1 
       17 7637 1 1  3 TRP HH2  H  -6.487  -5.730  -3.654 1.00 . A A . 12 TRP HH2  1 1 
       17 7638 1 1  3 TRP HZ2  H  -5.317  -4.480  -1.893 1.00 . A A . 12 TRP HZ2  1 1 
       17 7639 1 1  3 TRP HZ3  H  -5.530  -5.962  -5.889 1.00 . A A . 12 TRP HZ3  1 1 
       17 7640 1 1  3 TRP N    N   1.164  -3.518  -4.213 1.00 . A A . 12 TRP N    1 1 
       17 7641 1 1  3 TRP NE1  N  -2.793  -3.266  -2.426 1.00 . A A . 12 TRP NE1  1 1 
       17 7642 1 1  3 TRP O    O   1.705  -2.889  -7.053 1.00 . A A . 12 TRP O    1 1 
       17 7643 1 1  4 THR C    C   1.521  -5.191  -9.672 1.00 . A A . 13 THR C    1 1 
       17 7644 1 1  4 THR CA   C   2.394  -5.198  -8.422 1.00 . A A . 13 THR CA   1 1 
       17 7645 1 1  4 THR CB   C   3.279  -6.458  -8.434 1.00 . A A . 13 THR CB   1 1 
       17 7646 1 1  4 THR CG2  C   4.178  -6.500  -7.208 1.00 . A A . 13 THR CG2  1 1 
       17 7647 1 1  4 THR H    H   1.232  -5.959  -6.825 1.00 . A A . 13 THR H    1 1 
       17 7648 1 1  4 THR HA   H   3.038  -4.331  -8.439 1.00 . A A . 13 THR HA   1 1 
       17 7649 1 1  4 THR HB   H   3.901  -6.434  -9.318 1.00 . A A . 13 THR HB   1 1 
       17 7650 1 1  4 THR HG1  H   1.876  -7.640  -7.709 1.00 . A A . 13 THR HG1  1 1 
       17 7651 1 1  4 THR HG21 H   4.157  -7.491  -6.780 1.00 . A A . 13 THR HG21 1 1 
       17 7652 1 1  4 THR HG22 H   3.826  -5.785  -6.479 1.00 . A A . 13 THR HG22 1 1 
       17 7653 1 1  4 THR HG23 H   5.189  -6.254  -7.495 1.00 . A A . 13 THR HG23 1 1 
       17 7654 1 1  4 THR N    N   1.581  -5.131  -7.214 1.00 . A A . 13 THR N    1 1 
       17 7655 1 1  4 THR O    O   0.462  -5.816  -9.704 1.00 . A A . 13 THR O    1 1 
       17 7656 1 1  4 THR OG1  O   2.460  -7.632  -8.472 1.00 . A A . 13 THR OG1  1 1 
       17 7657 1 1  5 GLU C    C   1.762  -5.402 -12.969 1.00 . A A . 14 GLU C    1 1 
       17 7658 1 1  5 GLU CA   C   1.233  -4.393 -11.953 1.00 . A A . 14 GLU CA   1 1 
       17 7659 1 1  5 GLU CB   C   1.324  -2.978 -12.528 1.00 . A A . 14 GLU CB   1 1 
       17 7660 1 1  5 GLU CD   C   0.238  -1.217 -13.976 1.00 . A A . 14 GLU CD   1 1 
       17 7661 1 1  5 GLU CG   C   0.056  -2.524 -13.230 1.00 . A A . 14 GLU CG   1 1 
       17 7662 1 1  5 GLU H    H   2.826  -4.004 -10.614 1.00 . A A . 14 GLU H    1 1 
       17 7663 1 1  5 GLU HA   H   0.199  -4.621 -11.743 1.00 . A A . 14 GLU HA   1 1 
       17 7664 1 1  5 GLU HB2  H   1.533  -2.289 -11.723 1.00 . A A . 14 GLU HB2  1 1 
       17 7665 1 1  5 GLU HB3  H   2.136  -2.944 -13.239 1.00 . A A . 14 GLU HB3  1 1 
       17 7666 1 1  5 GLU HG2  H  -0.243  -3.285 -13.935 1.00 . A A . 14 GLU HG2  1 1 
       17 7667 1 1  5 GLU HG3  H  -0.722  -2.394 -12.492 1.00 . A A . 14 GLU HG3  1 1 
       17 7668 1 1  5 GLU N    N   1.974  -4.481 -10.700 1.00 . A A . 14 GLU N    1 1 
       17 7669 1 1  5 GLU O    O   2.877  -5.264 -13.475 1.00 . A A . 14 GLU O    1 1 
       17 7670 1 1  5 GLU OE1  O   0.189  -0.150 -13.328 1.00 . A A . 14 GLU OE1  1 1 
       17 7671 1 1  5 GLU OE2  O   0.431  -1.260 -15.209 1.00 . A A . 14 GLU OE2  1 1 
       17 7672 1 1  6 HIS C    C   0.225  -7.696 -15.231 1.00 . A A . 15 HIS C    1 1 
       17 7673 1 1  6 HIS CA   C   1.340  -7.448 -14.219 1.00 . A A . 15 HIS CA   1 1 
       17 7674 1 1  6 HIS CB   C   1.680  -8.747 -13.489 1.00 . A A . 15 HIS CB   1 1 
       17 7675 1 1  6 HIS CD2  C   4.113  -8.935 -14.367 1.00 . A A . 15 HIS CD2  1 1 
       17 7676 1 1  6 HIS CE1  C   5.068  -9.632 -12.521 1.00 . A A . 15 HIS CE1  1 1 
       17 7677 1 1  6 HIS CG   C   3.149  -9.030 -13.422 1.00 . A A . 15 HIS CG   1 1 
       17 7678 1 1  6 HIS H    H   0.079  -6.471 -12.828 1.00 . A A . 15 HIS H    1 1 
       17 7679 1 1  6 HIS HA   H   2.216  -7.101 -14.746 1.00 . A A . 15 HIS HA   1 1 
       17 7680 1 1  6 HIS HB2  H   1.307  -8.692 -12.477 1.00 . A A . 15 HIS HB2  1 1 
       17 7681 1 1  6 HIS HB3  H   1.205  -9.574 -13.998 1.00 . A A . 15 HIS HB3  1 1 
       17 7682 1 1  6 HIS HD1  H   3.347  -9.638 -11.414 1.00 . A A . 15 HIS HD1  1 1 
       17 7683 1 1  6 HIS HD2  H   3.978  -8.618 -15.392 1.00 . A A . 15 HIS HD2  1 1 
       17 7684 1 1  6 HIS HE1  H   5.809  -9.967 -11.810 1.00 . A A . 15 HIS HE1  1 1 
       17 7685 1 1  6 HIS N    N   0.955  -6.416 -13.264 1.00 . A A . 15 HIS N    1 1 
       17 7686 1 1  6 HIS ND1  N   3.780  -9.470 -12.277 1.00 . A A . 15 HIS ND1  1 1 
       17 7687 1 1  6 HIS NE2  N   5.297  -9.314 -13.782 1.00 . A A . 15 HIS NE2  1 1 
       17 7688 1 1  6 HIS O    O  -0.922  -7.945 -14.858 1.00 . A A . 15 HIS O    1 1 
       17 7689 1 1  7 LYS C    C  -0.318  -9.270 -18.108 1.00 . A A . 16 LYS C    1 1 
       17 7690 1 1  7 LYS CA   C  -0.402  -7.842 -17.579 1.00 . A A . 16 LYS CA   1 1 
       17 7691 1 1  7 LYS CB   C  -0.167  -6.849 -18.719 1.00 . A A . 16 LYS CB   1 1 
       17 7692 1 1  7 LYS CD   C   1.438  -5.867 -20.384 1.00 . A A . 16 LYS CD   1 1 
       17 7693 1 1  7 LYS CE   C   0.748  -6.427 -21.618 1.00 . A A . 16 LYS CE   1 1 
       17 7694 1 1  7 LYS CG   C   1.277  -6.791 -19.188 1.00 . A A . 16 LYS CG   1 1 
       17 7695 1 1  7 LYS H    H   1.500  -7.422 -16.747 1.00 . A A . 16 LYS H    1 1 
       17 7696 1 1  7 LYS HA   H  -1.387  -7.679 -17.168 1.00 . A A . 16 LYS HA   1 1 
       17 7697 1 1  7 LYS HB2  H  -0.785  -7.131 -19.559 1.00 . A A . 16 LYS HB2  1 1 
       17 7698 1 1  7 LYS HB3  H  -0.455  -5.862 -18.387 1.00 . A A . 16 LYS HB3  1 1 
       17 7699 1 1  7 LYS HD2  H   1.004  -4.907 -20.147 1.00 . A A . 16 LYS HD2  1 1 
       17 7700 1 1  7 LYS HD3  H   2.491  -5.746 -20.594 1.00 . A A . 16 LYS HD3  1 1 
       17 7701 1 1  7 LYS HE2  H   1.316  -6.146 -22.491 1.00 . A A . 16 LYS HE2  1 1 
       17 7702 1 1  7 LYS HE3  H   0.717  -7.504 -21.540 1.00 . A A . 16 LYS HE3  1 1 
       17 7703 1 1  7 LYS HG2  H   1.894  -6.428 -18.380 1.00 . A A . 16 LYS HG2  1 1 
       17 7704 1 1  7 LYS HG3  H   1.595  -7.786 -19.468 1.00 . A A . 16 LYS HG3  1 1 
       17 7705 1 1  7 LYS HZ1  H  -0.748  -5.023 -21.228 1.00 . A A . 16 LYS HZ1  1 1 
       17 7706 1 1  7 LYS HZ2  H  -1.320  -6.606 -21.386 1.00 . A A . 16 LYS HZ2  1 1 
       17 7707 1 1  7 LYS HZ3  H  -0.859  -5.734 -22.759 1.00 . A A . 16 LYS HZ3  1 1 
       17 7708 1 1  7 LYS N    N   0.569  -7.625 -16.512 1.00 . A A . 16 LYS N    1 1 
       17 7709 1 1  7 LYS NZ   N  -0.642  -5.911 -21.758 1.00 . A A . 16 LYS NZ   1 1 
       17 7710 1 1  7 LYS O    O   0.772  -9.817 -18.277 1.00 . A A . 16 LYS O    1 1 
       17 7711 1 1  8 SER C    C  -0.863 -11.333 -20.245 1.00 . A A . 17 SER C    1 1 
       17 7712 1 1  8 SER CA   C  -1.534 -11.233 -18.878 1.00 . A A . 17 SER CA   1 1 
       17 7713 1 1  8 SER CB   C  -2.986 -11.703 -18.974 1.00 . A A . 17 SER CB   1 1 
       17 7714 1 1  8 SER H    H  -2.312  -9.379 -18.214 1.00 . A A . 17 SER H    1 1 
       17 7715 1 1  8 SER HA   H  -1.004 -11.868 -18.183 1.00 . A A . 17 SER HA   1 1 
       17 7716 1 1  8 SER HB2  H  -3.081 -12.671 -18.506 1.00 . A A . 17 SER HB2  1 1 
       17 7717 1 1  8 SER HB3  H  -3.625 -10.994 -18.468 1.00 . A A . 17 SER HB3  1 1 
       17 7718 1 1  8 SER HG   H  -3.847 -10.999 -20.587 1.00 . A A . 17 SER HG   1 1 
       17 7719 1 1  8 SER N    N  -1.476  -9.868 -18.369 1.00 . A A . 17 SER N    1 1 
       17 7720 1 1  8 SER O    O  -0.635 -10.333 -20.927 1.00 . A A . 17 SER O    1 1 
       17 7721 1 1  8 SER OG   O  -3.400 -11.807 -20.326 1.00 . A A . 17 SER OG   1 1 
       17 7722 1 1  9 PRO C    C  -0.823 -12.575 -23.124 1.00 . A A . 18 PRO C    1 1 
       17 7723 1 1  9 PRO CA   C   0.109 -12.829 -21.944 1.00 . A A . 18 PRO CA   1 1 
       17 7724 1 1  9 PRO CB   C   0.476 -14.313 -21.862 1.00 . A A . 18 PRO CB   1 1 
       17 7725 1 1  9 PRO CD   C  -0.782 -13.805 -19.894 1.00 . A A . 18 PRO CD   1 1 
       17 7726 1 1  9 PRO CG   C  -0.498 -14.891 -20.894 1.00 . A A . 18 PRO CG   1 1 
       17 7727 1 1  9 PRO HA   H   1.007 -12.240 -22.062 1.00 . A A . 18 PRO HA   1 1 
       17 7728 1 1  9 PRO HB2  H   0.379 -14.765 -22.839 1.00 . A A . 18 PRO HB2  1 1 
       17 7729 1 1  9 PRO HB3  H   1.491 -14.417 -21.510 1.00 . A A . 18 PRO HB3  1 1 
       17 7730 1 1  9 PRO HD2  H  -1.808 -13.857 -19.560 1.00 . A A . 18 PRO HD2  1 1 
       17 7731 1 1  9 PRO HD3  H  -0.106 -13.878 -19.054 1.00 . A A . 18 PRO HD3  1 1 
       17 7732 1 1  9 PRO HG2  H  -1.403 -15.173 -21.408 1.00 . A A . 18 PRO HG2  1 1 
       17 7733 1 1  9 PRO HG3  H  -0.061 -15.748 -20.402 1.00 . A A . 18 PRO HG3  1 1 
       17 7734 1 1  9 PRO N    N  -0.539 -12.568 -20.655 1.00 . A A . 18 PRO N    1 1 
       17 7735 1 1  9 PRO O    O  -0.421 -12.697 -24.281 1.00 . A A . 18 PRO O    1 1 
       17 7736 1 1 10 ASP C    C  -3.280 -10.447 -24.016 1.00 . A A . 19 ASP C    1 1 
       17 7737 1 1 10 ASP CA   C  -3.056 -11.948 -23.860 1.00 . A A . 19 ASP CA   1 1 
       17 7738 1 1 10 ASP CB   C  -4.378 -12.642 -23.528 1.00 . A A . 19 ASP CB   1 1 
       17 7739 1 1 10 ASP CG   C  -5.354 -12.613 -24.688 1.00 . A A . 19 ASP CG   1 1 
       17 7740 1 1 10 ASP H    H  -2.327 -12.141 -21.881 1.00 . A A . 19 ASP H    1 1 
       17 7741 1 1 10 ASP HA   H  -2.677 -12.341 -24.791 1.00 . A A . 19 ASP HA   1 1 
       17 7742 1 1 10 ASP HB2  H  -4.182 -13.673 -23.273 1.00 . A A . 19 ASP HB2  1 1 
       17 7743 1 1 10 ASP HB3  H  -4.835 -12.147 -22.684 1.00 . A A . 19 ASP HB3  1 1 
       17 7744 1 1 10 ASP N    N  -2.067 -12.221 -22.823 1.00 . A A . 19 ASP N    1 1 
       17 7745 1 1 10 ASP O    O  -4.017 -10.007 -24.897 1.00 . A A . 19 ASP O    1 1 
       17 7746 1 1 10 ASP OD1  O  -6.112 -11.627 -24.801 1.00 . A A . 19 ASP OD1  1 1 
       17 7747 1 1 10 ASP OD2  O  -5.360 -13.576 -25.483 1.00 . A A . 19 ASP OD2  1 1 
       17 7748 1 1 11 GLY C    C  -3.835  -7.705 -22.250 1.00 . A A . 20 GLY C    1 1 
       17 7749 1 1 11 GLY CA   C  -2.782  -8.222 -23.210 1.00 . A A . 20 GLY CA   1 1 
       17 7750 1 1 11 GLY H    H  -2.064 -10.072 -22.470 1.00 . A A . 20 GLY H    1 1 
       17 7751 1 1 11 GLY HA2  H  -1.833  -7.767 -22.967 1.00 . A A . 20 GLY HA2  1 1 
       17 7752 1 1 11 GLY HA3  H  -3.058  -7.940 -24.215 1.00 . A A . 20 GLY HA3  1 1 
       17 7753 1 1 11 GLY N    N  -2.639  -9.665 -23.152 1.00 . A A . 20 GLY N    1 1 
       17 7754 1 1 11 GLY O    O  -4.745  -6.978 -22.649 1.00 . A A . 20 GLY O    1 1 
       17 7755 1 1 12 ARG C    C  -3.939  -7.221 -18.690 1.00 . A A . 21 ARG C    1 1 
       17 7756 1 1 12 ARG CA   C  -4.663  -7.653 -19.962 1.00 . A A . 21 ARG CA   1 1 
       17 7757 1 1 12 ARG CB   C  -5.646  -8.782 -19.644 1.00 . A A . 21 ARG CB   1 1 
       17 7758 1 1 12 ARG CD   C  -7.809  -7.514 -19.805 1.00 . A A . 21 ARG CD   1 1 
       17 7759 1 1 12 ARG CG   C  -6.888  -8.317 -18.901 1.00 . A A . 21 ARG CG   1 1 
       17 7760 1 1 12 ARG CZ   C  -9.677  -5.928 -19.597 1.00 . A A . 21 ARG CZ   1 1 
       17 7761 1 1 12 ARG H    H  -2.966  -8.662 -20.724 1.00 . A A . 21 ARG H    1 1 
       17 7762 1 1 12 ARG HA   H  -5.212  -6.810 -20.354 1.00 . A A . 21 ARG HA   1 1 
       17 7763 1 1 12 ARG HB2  H  -5.958  -9.243 -20.570 1.00 . A A . 21 ARG HB2  1 1 
       17 7764 1 1 12 ARG HB3  H  -5.144  -9.519 -19.036 1.00 . A A . 21 ARG HB3  1 1 
       17 7765 1 1 12 ARG HD2  H  -7.207  -6.890 -20.449 1.00 . A A . 21 ARG HD2  1 1 
       17 7766 1 1 12 ARG HD3  H  -8.388  -8.199 -20.407 1.00 . A A . 21 ARG HD3  1 1 
       17 7767 1 1 12 ARG HE   H  -8.614  -6.645 -18.069 1.00 . A A . 21 ARG HE   1 1 
       17 7768 1 1 12 ARG HG2  H  -7.423  -9.182 -18.537 1.00 . A A . 21 ARG HG2  1 1 
       17 7769 1 1 12 ARG HG3  H  -6.587  -7.700 -18.068 1.00 . A A . 21 ARG HG3  1 1 
       17 7770 1 1 12 ARG HH11 H  -9.252  -6.498 -21.488 1.00 . A A . 21 ARG HH11 1 1 
       17 7771 1 1 12 ARG HH12 H -10.567  -5.381 -21.328 1.00 . A A . 21 ARG HH12 1 1 
       17 7772 1 1 12 ARG HH21 H -10.343  -5.174 -17.844 1.00 . A A . 21 ARG HH21 1 1 
       17 7773 1 1 12 ARG HH22 H -11.186  -4.627 -19.255 1.00 . A A . 21 ARG HH22 1 1 
       17 7774 1 1 12 ARG N    N  -3.713  -8.082 -20.981 1.00 . A A . 21 ARG N    1 1 
       17 7775 1 1 12 ARG NE   N  -8.721  -6.665 -19.043 1.00 . A A . 21 ARG NE   1 1 
       17 7776 1 1 12 ARG NH1  N  -9.845  -5.936 -20.912 1.00 . A A . 21 ARG NH1  1 1 
       17 7777 1 1 12 ARG NH2  N -10.467  -5.182 -18.836 1.00 . A A . 21 ARG NH2  1 1 
       17 7778 1 1 12 ARG O    O  -3.538  -8.055 -17.878 1.00 . A A . 21 ARG O    1 1 
       17 7779 1 1 13 THR C    C  -3.910  -5.615 -16.087 1.00 . A A . 22 THR C    1 1 
       17 7780 1 1 13 THR CA   C  -3.098  -5.369 -17.353 1.00 . A A . 22 THR CA   1 1 
       17 7781 1 1 13 THR CB   C  -2.844  -3.858 -17.502 1.00 . A A . 22 THR CB   1 1 
       17 7782 1 1 13 THR CG2  C  -1.816  -3.379 -16.488 1.00 . A A . 22 THR CG2  1 1 
       17 7783 1 1 13 THR H    H  -4.117  -5.299 -19.207 1.00 . A A . 22 THR H    1 1 
       17 7784 1 1 13 THR HA   H  -2.144  -5.866 -17.260 1.00 . A A . 22 THR HA   1 1 
       17 7785 1 1 13 THR HB   H  -3.772  -3.333 -17.326 1.00 . A A . 22 THR HB   1 1 
       17 7786 1 1 13 THR HG1  H  -3.079  -3.111 -19.312 1.00 . A A . 22 THR HG1  1 1 
       17 7787 1 1 13 THR HG21 H  -1.465  -4.220 -15.908 1.00 . A A . 22 THR HG21 1 1 
       17 7788 1 1 13 THR HG22 H  -2.269  -2.652 -15.831 1.00 . A A . 22 THR HG22 1 1 
       17 7789 1 1 13 THR HG23 H  -0.983  -2.928 -17.006 1.00 . A A . 22 THR HG23 1 1 
       17 7790 1 1 13 THR N    N  -3.775  -5.912 -18.524 1.00 . A A . 22 THR N    1 1 
       17 7791 1 1 13 THR O    O  -4.976  -5.028 -15.897 1.00 . A A . 22 THR O    1 1 
       17 7792 1 1 13 THR OG1  O  -2.386  -3.566 -18.827 1.00 . A A . 22 THR OG1  1 1 
       17 7793 1 1 14 TYR C    C  -3.175  -6.532 -12.774 1.00 . A A . 23 TYR C    1 1 
       17 7794 1 1 14 TYR CA   C  -4.078  -6.808 -13.973 1.00 . A A . 23 TYR CA   1 1 
       17 7795 1 1 14 TYR CB   C  -4.515  -8.274 -13.970 1.00 . A A . 23 TYR CB   1 1 
       17 7796 1 1 14 TYR CD1  C  -2.598  -9.554 -12.938 1.00 . A A . 23 TYR CD1  1 1 
       17 7797 1 1 14 TYR CD2  C  -3.039  -9.866 -15.260 1.00 . A A . 23 TYR CD2  1 1 
       17 7798 1 1 14 TYR CE1  C  -1.544 -10.443 -13.014 1.00 . A A . 23 TYR CE1  1 1 
       17 7799 1 1 14 TYR CE2  C  -1.987 -10.758 -15.344 1.00 . A A . 23 TYR CE2  1 1 
       17 7800 1 1 14 TYR CG   C  -3.362  -9.249 -14.058 1.00 . A A . 23 TYR CG   1 1 
       17 7801 1 1 14 TYR CZ   C  -1.243 -11.043 -14.219 1.00 . A A . 23 TYR CZ   1 1 
       17 7802 1 1 14 TYR H    H  -2.546  -6.920 -15.428 1.00 . A A . 23 TYR H    1 1 
       17 7803 1 1 14 TYR HA   H  -4.955  -6.181 -13.899 1.00 . A A . 23 TYR HA   1 1 
       17 7804 1 1 14 TYR HB2  H  -5.054  -8.480 -13.059 1.00 . A A . 23 TYR HB2  1 1 
       17 7805 1 1 14 TYR HB3  H  -5.164  -8.450 -14.815 1.00 . A A . 23 TYR HB3  1 1 
       17 7806 1 1 14 TYR HD1  H  -2.837  -9.083 -11.996 1.00 . A A . 23 TYR HD1  1 1 
       17 7807 1 1 14 TYR HD2  H  -3.624  -9.640 -16.140 1.00 . A A . 23 TYR HD2  1 1 
       17 7808 1 1 14 TYR HE1  H  -0.961 -10.667 -12.133 1.00 . A A . 23 TYR HE1  1 1 
       17 7809 1 1 14 TYR HE2  H  -1.750 -11.227 -16.288 1.00 . A A . 23 TYR HE2  1 1 
       17 7810 1 1 14 TYR HH   H   0.447 -11.612 -14.938 1.00 . A A . 23 TYR HH   1 1 
       17 7811 1 1 14 TYR N    N  -3.399  -6.484 -15.222 1.00 . A A . 23 TYR N    1 1 
       17 7812 1 1 14 TYR O    O  -1.955  -6.680 -12.855 1.00 . A A . 23 TYR O    1 1 
       17 7813 1 1 14 TYR OH   O  -0.194 -11.931 -14.298 1.00 . A A . 23 TYR OH   1 1 
       17 7814 1 1 15 TYR C    C  -3.071  -7.015  -9.483 1.00 . A A . 24 TYR C    1 1 
       17 7815 1 1 15 TYR CA   C  -3.035  -5.834 -10.448 1.00 . A A . 24 TYR CA   1 1 
       17 7816 1 1 15 TYR CB   C  -3.604  -4.588  -9.767 1.00 . A A . 24 TYR CB   1 1 
       17 7817 1 1 15 TYR CD1  C  -4.791  -3.270 -11.564 1.00 . A A . 24 TYR CD1  1 1 
       17 7818 1 1 15 TYR CD2  C  -2.759  -2.391 -10.682 1.00 . A A . 24 TYR CD2  1 1 
       17 7819 1 1 15 TYR CE1  C  -4.901  -2.182 -12.408 1.00 . A A . 24 TYR CE1  1 1 
       17 7820 1 1 15 TYR CE2  C  -2.862  -1.298 -11.521 1.00 . A A . 24 TYR CE2  1 1 
       17 7821 1 1 15 TYR CG   C  -3.720  -3.395 -10.688 1.00 . A A . 24 TYR CG   1 1 
       17 7822 1 1 15 TYR CZ   C  -3.934  -1.199 -12.383 1.00 . A A . 24 TYR CZ   1 1 
       17 7823 1 1 15 TYR H    H  -4.758  -6.033 -11.661 1.00 . A A . 24 TYR H    1 1 
       17 7824 1 1 15 TYR HA   H  -2.010  -5.643 -10.727 1.00 . A A . 24 TYR HA   1 1 
       17 7825 1 1 15 TYR HB2  H  -4.589  -4.811  -9.388 1.00 . A A . 24 TYR HB2  1 1 
       17 7826 1 1 15 TYR HB3  H  -2.961  -4.311  -8.944 1.00 . A A . 24 TYR HB3  1 1 
       17 7827 1 1 15 TYR HD1  H  -5.547  -4.042 -11.581 1.00 . A A . 24 TYR HD1  1 1 
       17 7828 1 1 15 TYR HD2  H  -1.920  -2.472 -10.006 1.00 . A A . 24 TYR HD2  1 1 
       17 7829 1 1 15 TYR HE1  H  -5.741  -2.103 -13.082 1.00 . A A . 24 TYR HE1  1 1 
       17 7830 1 1 15 TYR HE2  H  -2.104  -0.528 -11.502 1.00 . A A . 24 TYR HE2  1 1 
       17 7831 1 1 15 TYR HH   H  -3.448  -0.225 -13.967 1.00 . A A . 24 TYR HH   1 1 
       17 7832 1 1 15 TYR N    N  -3.783  -6.132 -11.663 1.00 . A A . 24 TYR N    1 1 
       17 7833 1 1 15 TYR O    O  -4.083  -7.708  -9.368 1.00 . A A . 24 TYR O    1 1 
       17 7834 1 1 15 TYR OH   O  -4.041  -0.112 -13.221 1.00 . A A . 24 TYR OH   1 1 
       17 7835 1 1 16 TYR C    C  -1.194  -7.876  -6.543 1.00 . A A . 25 TYR C    1 1 
       17 7836 1 1 16 TYR CA   C  -1.861  -8.336  -7.836 1.00 . A A . 25 TYR CA   1 1 
       17 7837 1 1 16 TYR CB   C  -1.074  -9.499  -8.443 1.00 . A A . 25 TYR CB   1 1 
       17 7838 1 1 16 TYR CD1  C   0.093 -10.689  -6.546 1.00 . A A . 25 TYR CD1  1 1 
       17 7839 1 1 16 TYR CD2  C  -1.762 -11.771  -7.582 1.00 . A A . 25 TYR CD2  1 1 
       17 7840 1 1 16 TYR CE1  C   0.246 -11.762  -5.689 1.00 . A A . 25 TYR CE1  1 1 
       17 7841 1 1 16 TYR CE2  C  -1.617 -12.847  -6.728 1.00 . A A . 25 TYR CE2  1 1 
       17 7842 1 1 16 TYR CG   C  -0.911 -10.675  -7.507 1.00 . A A . 25 TYR CG   1 1 
       17 7843 1 1 16 TYR CZ   C  -0.612 -12.838  -5.783 1.00 . A A . 25 TYR CZ   1 1 
       17 7844 1 1 16 TYR H    H  -1.186  -6.652  -8.925 1.00 . A A . 25 TYR H    1 1 
       17 7845 1 1 16 TYR HA   H  -2.863  -8.672  -7.611 1.00 . A A . 25 TYR HA   1 1 
       17 7846 1 1 16 TYR HB2  H  -1.585  -9.848  -9.327 1.00 . A A . 25 TYR HB2  1 1 
       17 7847 1 1 16 TYR HB3  H  -0.088  -9.153  -8.717 1.00 . A A . 25 TYR HB3  1 1 
       17 7848 1 1 16 TYR HD1  H   0.762  -9.844  -6.474 1.00 . A A . 25 TYR HD1  1 1 
       17 7849 1 1 16 TYR HD2  H  -2.548 -11.775  -8.323 1.00 . A A . 25 TYR HD2  1 1 
       17 7850 1 1 16 TYR HE1  H   1.032 -11.754  -4.949 1.00 . A A . 25 TYR HE1  1 1 
       17 7851 1 1 16 TYR HE2  H  -2.288 -13.690  -6.802 1.00 . A A . 25 TYR HE2  1 1 
       17 7852 1 1 16 TYR HH   H  -0.880 -14.683  -5.314 1.00 . A A . 25 TYR HH   1 1 
       17 7853 1 1 16 TYR N    N  -1.960  -7.239  -8.790 1.00 . A A . 25 TYR N    1 1 
       17 7854 1 1 16 TYR O    O  -0.054  -7.415  -6.550 1.00 . A A . 25 TYR O    1 1 
       17 7855 1 1 16 TYR OH   O  -0.464 -13.908  -4.930 1.00 . A A . 25 TYR OH   1 1 
       17 7856 1 1 17 ASN C    C  -0.496  -8.691  -3.547 1.00 . A A . 26 ASN C    1 1 
       17 7857 1 1 17 ASN CA   C  -1.395  -7.606  -4.132 1.00 . A A . 26 ASN CA   1 1 
       17 7858 1 1 17 ASN CB   C  -2.546  -7.307  -3.170 1.00 . A A . 26 ASN CB   1 1 
       17 7859 1 1 17 ASN CG   C  -2.066  -6.699  -1.866 1.00 . A A . 26 ASN CG   1 1 
       17 7860 1 1 17 ASN H    H  -2.819  -8.383  -5.492 1.00 . A A . 26 ASN H    1 1 
       17 7861 1 1 17 ASN HA   H  -0.812  -6.708  -4.271 1.00 . A A . 26 ASN HA   1 1 
       17 7862 1 1 17 ASN HB2  H  -3.229  -6.614  -3.638 1.00 . A A . 26 ASN HB2  1 1 
       17 7863 1 1 17 ASN HB3  H  -3.068  -8.225  -2.947 1.00 . A A . 26 ASN HB3  1 1 
       17 7864 1 1 17 ASN HD21 H  -0.970  -5.371  -2.861 1.00 . A A . 26 ASN HD21 1 1 
       17 7865 1 1 17 ASN HD22 H  -0.902  -5.261  -1.138 1.00 . A A . 26 ASN HD22 1 1 
       17 7866 1 1 17 ASN N    N  -1.915  -8.007  -5.434 1.00 . A A . 26 ASN N    1 1 
       17 7867 1 1 17 ASN ND2  N  -1.228  -5.673  -1.965 1.00 . A A . 26 ASN ND2  1 1 
       17 7868 1 1 17 ASN O    O  -0.901  -9.846  -3.419 1.00 . A A . 26 ASN O    1 1 
       17 7869 1 1 17 ASN OD1  O  -2.445  -7.145  -0.783 1.00 . A A . 26 ASN OD1  1 1 
       17 7870 1 1 18 THR C    C   1.454  -9.430  -1.127 1.00 . A A . 27 THR C    1 1 
       17 7871 1 1 18 THR CA   C   1.685  -9.250  -2.623 1.00 . A A . 27 THR CA   1 1 
       17 7872 1 1 18 THR CB   C   3.135  -8.785  -2.854 1.00 . A A . 27 THR CB   1 1 
       17 7873 1 1 18 THR CG2  C   3.331  -8.317  -4.289 1.00 . A A . 27 THR CG2  1 1 
       17 7874 1 1 18 THR H    H   0.993  -7.376  -3.321 1.00 . A A . 27 THR H    1 1 
       17 7875 1 1 18 THR HA   H   1.552 -10.203  -3.115 1.00 . A A . 27 THR HA   1 1 
       17 7876 1 1 18 THR HB   H   3.798  -9.618  -2.670 1.00 . A A . 27 THR HB   1 1 
       17 7877 1 1 18 THR HG1  H   4.218  -7.237  -2.286 1.00 . A A . 27 THR HG1  1 1 
       17 7878 1 1 18 THR HG21 H   4.342  -7.960  -4.416 1.00 . A A . 27 THR HG21 1 1 
       17 7879 1 1 18 THR HG22 H   2.637  -7.518  -4.505 1.00 . A A . 27 THR HG22 1 1 
       17 7880 1 1 18 THR HG23 H   3.153  -9.141  -4.963 1.00 . A A . 27 THR HG23 1 1 
       17 7881 1 1 18 THR N    N   0.728  -8.311  -3.194 1.00 . A A . 27 THR N    1 1 
       17 7882 1 1 18 THR O    O   1.952 -10.379  -0.523 1.00 . A A . 27 THR O    1 1 
       17 7883 1 1 18 THR OG1  O   3.459  -7.722  -1.952 1.00 . A A . 27 THR OG1  1 1 
       17 7884 1 1 19 GLU C    C  -0.716  -9.575   1.174 1.00 . A A . 28 GLU C    1 1 
       17 7885 1 1 19 GLU CA   C   0.398  -8.572   0.891 1.00 . A A . 28 GLU CA   1 1 
       17 7886 1 1 19 GLU CB   C  -0.002  -7.189   1.409 1.00 . A A . 28 GLU CB   1 1 
       17 7887 1 1 19 GLU CD   C   0.424  -5.582   3.311 1.00 . A A . 28 GLU CD   1 1 
       17 7888 1 1 19 GLU CG   C   0.181  -7.023   2.908 1.00 . A A . 28 GLU CG   1 1 
       17 7889 1 1 19 GLU H    H   0.326  -7.779  -1.071 1.00 . A A . 28 GLU H    1 1 
       17 7890 1 1 19 GLU HA   H   1.293  -8.892   1.402 1.00 . A A . 28 GLU HA   1 1 
       17 7891 1 1 19 GLU HB2  H   0.598  -6.443   0.909 1.00 . A A . 28 GLU HB2  1 1 
       17 7892 1 1 19 GLU HB3  H  -1.042  -7.017   1.174 1.00 . A A . 28 GLU HB3  1 1 
       17 7893 1 1 19 GLU HG2  H  -0.709  -7.376   3.408 1.00 . A A . 28 GLU HG2  1 1 
       17 7894 1 1 19 GLU HG3  H   1.028  -7.617   3.222 1.00 . A A . 28 GLU HG3  1 1 
       17 7895 1 1 19 GLU N    N   0.695  -8.513  -0.536 1.00 . A A . 28 GLU N    1 1 
       17 7896 1 1 19 GLU O    O  -0.647 -10.344   2.133 1.00 . A A . 28 GLU O    1 1 
       17 7897 1 1 19 GLU OE1  O  -0.524  -4.774   3.225 1.00 . A A . 28 GLU OE1  1 1 
       17 7898 1 1 19 GLU OE2  O   1.563  -5.262   3.712 1.00 . A A . 28 GLU OE2  1 1 
       17 7899 1 1 20 THR C    C  -2.812 -11.608  -0.519 1.00 . A A . 29 THR C    1 1 
       17 7900 1 1 20 THR CA   C  -2.875 -10.468   0.491 1.00 . A A . 29 THR CA   1 1 
       17 7901 1 1 20 THR CB   C  -4.216  -9.727   0.328 1.00 . A A . 29 THR CB   1 1 
       17 7902 1 1 20 THR CG2  C  -4.286  -8.525   1.258 1.00 . A A . 29 THR CG2  1 1 
       17 7903 1 1 20 THR H    H  -1.742  -8.926  -0.414 1.00 . A A . 29 THR H    1 1 
       17 7904 1 1 20 THR HA   H  -2.834 -10.880   1.489 1.00 . A A . 29 THR HA   1 1 
       17 7905 1 1 20 THR HB   H  -5.018 -10.407   0.581 1.00 . A A . 29 THR HB   1 1 
       17 7906 1 1 20 THR HG1  H  -3.987  -8.427  -1.137 1.00 . A A . 29 THR HG1  1 1 
       17 7907 1 1 20 THR HG21 H  -5.140  -7.917   0.996 1.00 . A A . 29 THR HG21 1 1 
       17 7908 1 1 20 THR HG22 H  -3.384  -7.940   1.159 1.00 . A A . 29 THR HG22 1 1 
       17 7909 1 1 20 THR HG23 H  -4.386  -8.865   2.278 1.00 . A A . 29 THR HG23 1 1 
       17 7910 1 1 20 THR N    N  -1.745  -9.562   0.331 1.00 . A A . 29 THR N    1 1 
       17 7911 1 1 20 THR O    O  -3.574 -12.571  -0.432 1.00 . A A . 29 THR O    1 1 
       17 7912 1 1 20 THR OG1  O  -4.377  -9.298  -1.028 1.00 . A A . 29 THR OG1  1 1 
       17 7913 1 1 21 LYS C    C  -2.989 -12.638  -3.357 1.00 . A A . 30 LYS C    1 1 
       17 7914 1 1 21 LYS CA   C  -1.732 -12.518  -2.502 1.00 . A A . 30 LYS CA   1 1 
       17 7915 1 1 21 LYS CB   C  -1.409 -13.868  -1.858 1.00 . A A . 30 LYS CB   1 1 
       17 7916 1 1 21 LYS CD   C  -0.947 -13.893   0.611 1.00 . A A . 30 LYS CD   1 1 
       17 7917 1 1 21 LYS CE   C  -0.027 -14.639   1.564 1.00 . A A . 30 LYS CE   1 1 
       17 7918 1 1 21 LYS CG   C  -0.343 -13.787  -0.779 1.00 . A A . 30 LYS CG   1 1 
       17 7919 1 1 21 LYS H    H  -1.318 -10.704  -1.492 1.00 . A A . 30 LYS H    1 1 
       17 7920 1 1 21 LYS HA   H  -0.908 -12.224  -3.134 1.00 . A A . 30 LYS HA   1 1 
       17 7921 1 1 21 LYS HB2  H  -2.310 -14.267  -1.416 1.00 . A A . 30 LYS HB2  1 1 
       17 7922 1 1 21 LYS HB3  H  -1.064 -14.546  -2.625 1.00 . A A . 30 LYS HB3  1 1 
       17 7923 1 1 21 LYS HD2  H  -1.116 -12.898   0.997 1.00 . A A . 30 LYS HD2  1 1 
       17 7924 1 1 21 LYS HD3  H  -1.888 -14.420   0.546 1.00 . A A . 30 LYS HD3  1 1 
       17 7925 1 1 21 LYS HE2  H  -0.509 -14.712   2.527 1.00 . A A . 30 LYS HE2  1 1 
       17 7926 1 1 21 LYS HE3  H   0.147 -15.631   1.173 1.00 . A A . 30 LYS HE3  1 1 
       17 7927 1 1 21 LYS HG2  H   0.358 -14.597  -0.917 1.00 . A A . 30 LYS HG2  1 1 
       17 7928 1 1 21 LYS HG3  H   0.174 -12.842  -0.867 1.00 . A A . 30 LYS HG3  1 1 
       17 7929 1 1 21 LYS HZ1  H   1.687 -14.166   2.661 1.00 . A A . 30 LYS HZ1  1 1 
       17 7930 1 1 21 LYS HZ2  H   1.153 -12.918   1.653 1.00 . A A . 30 LYS HZ2  1 1 
       17 7931 1 1 21 LYS HZ3  H   1.946 -14.258   0.992 1.00 . A A . 30 LYS HZ3  1 1 
       17 7932 1 1 21 LYS N    N  -1.897 -11.495  -1.476 1.00 . A A . 30 LYS N    1 1 
       17 7933 1 1 21 LYS NZ   N   1.281 -13.947   1.728 1.00 . A A . 30 LYS NZ   1 1 
       17 7934 1 1 21 LYS O    O  -3.379 -13.737  -3.751 1.00 . A A . 30 LYS O    1 1 
       17 7935 1 1 22 GLN C    C  -4.585 -10.778  -5.781 1.00 . A A . 31 GLN C    1 1 
       17 7936 1 1 22 GLN CA   C  -4.830 -11.482  -4.451 1.00 . A A . 31 GLN CA   1 1 
       17 7937 1 1 22 GLN CB   C  -5.963 -10.787  -3.693 1.00 . A A . 31 GLN CB   1 1 
       17 7938 1 1 22 GLN CD   C  -6.726 -12.951  -2.634 1.00 . A A . 31 GLN CD   1 1 
       17 7939 1 1 22 GLN CG   C  -6.361 -11.497  -2.409 1.00 . A A . 31 GLN CG   1 1 
       17 7940 1 1 22 GLN H    H  -3.258 -10.658  -3.299 1.00 . A A . 31 GLN H    1 1 
       17 7941 1 1 22 GLN HA   H  -5.115 -12.505  -4.647 1.00 . A A . 31 GLN HA   1 1 
       17 7942 1 1 22 GLN HB2  H  -5.651  -9.784  -3.444 1.00 . A A . 31 GLN HB2  1 1 
       17 7943 1 1 22 GLN HB3  H  -6.831 -10.737  -4.335 1.00 . A A . 31 GLN HB3  1 1 
       17 7944 1 1 22 GLN HE21 H  -8.661 -12.510  -2.507 1.00 . A A . 31 GLN HE21 1 1 
       17 7945 1 1 22 GLN HE22 H  -8.286 -14.173  -2.788 1.00 . A A . 31 GLN HE22 1 1 
       17 7946 1 1 22 GLN HG2  H  -5.533 -11.453  -1.717 1.00 . A A . 31 GLN HG2  1 1 
       17 7947 1 1 22 GLN HG3  H  -7.213 -10.989  -1.982 1.00 . A A . 31 GLN HG3  1 1 
       17 7948 1 1 22 GLN N    N  -3.618 -11.502  -3.641 1.00 . A A . 31 GLN N    1 1 
       17 7949 1 1 22 GLN NE2  N  -8.022 -13.241  -2.643 1.00 . A A . 31 GLN NE2  1 1 
       17 7950 1 1 22 GLN O    O  -3.547 -10.146  -5.978 1.00 . A A . 31 GLN O    1 1 
       17 7951 1 1 22 GLN OE1  O  -5.853 -13.804  -2.799 1.00 . A A . 31 GLN OE1  1 1 
       17 7952 1 1 23 SER C    C  -6.759  -9.638  -8.423 1.00 . A A . 32 SER C    1 1 
       17 7953 1 1 23 SER CA   C  -5.434 -10.269  -8.005 1.00 . A A . 32 SER CA   1 1 
       17 7954 1 1 23 SER CB   C  -4.996 -11.301  -9.046 1.00 . A A . 32 SER CB   1 1 
       17 7955 1 1 23 SER H    H  -6.351 -11.409  -6.475 1.00 . A A . 32 SER H    1 1 
       17 7956 1 1 23 SER HA   H  -4.684  -9.494  -7.941 1.00 . A A . 32 SER HA   1 1 
       17 7957 1 1 23 SER HB2  H  -4.293 -10.846  -9.727 1.00 . A A . 32 SER HB2  1 1 
       17 7958 1 1 23 SER HB3  H  -4.525 -12.135  -8.546 1.00 . A A . 32 SER HB3  1 1 
       17 7959 1 1 23 SER HG   H  -6.114 -11.367 -10.654 1.00 . A A . 32 SER HG   1 1 
       17 7960 1 1 23 SER N    N  -5.547 -10.891  -6.691 1.00 . A A . 32 SER N    1 1 
       17 7961 1 1 23 SER O    O  -7.831 -10.093  -8.024 1.00 . A A . 32 SER O    1 1 
       17 7962 1 1 23 SER OG   O  -6.105 -11.780  -9.787 1.00 . A A . 32 SER OG   1 1 
       17 7963 1 1 24 THR C    C  -7.614  -7.218 -11.049 1.00 . A A . 33 THR C    1 1 
       17 7964 1 1 24 THR CA   C  -7.867  -7.890  -9.704 1.00 . A A . 33 THR CA   1 1 
       17 7965 1 1 24 THR CB   C  -8.336  -6.828  -8.692 1.00 . A A . 33 THR CB   1 1 
       17 7966 1 1 24 THR CG2  C  -7.300  -5.723  -8.547 1.00 . A A . 33 THR CG2  1 1 
       17 7967 1 1 24 THR H    H  -5.793  -8.270  -9.515 1.00 . A A . 33 THR H    1 1 
       17 7968 1 1 24 THR HA   H  -8.656  -8.620  -9.820 1.00 . A A . 33 THR HA   1 1 
       17 7969 1 1 24 THR HB   H  -8.471  -7.303  -7.731 1.00 . A A . 33 THR HB   1 1 
       17 7970 1 1 24 THR HG1  H -10.225  -6.341  -8.403 1.00 . A A . 33 THR HG1  1 1 
       17 7971 1 1 24 THR HG21 H  -7.682  -4.956  -7.891 1.00 . A A . 33 THR HG21 1 1 
       17 7972 1 1 24 THR HG22 H  -7.091  -5.297  -9.517 1.00 . A A . 33 THR HG22 1 1 
       17 7973 1 1 24 THR HG23 H  -6.393  -6.134  -8.131 1.00 . A A . 33 THR HG23 1 1 
       17 7974 1 1 24 THR N    N  -6.677  -8.585  -9.232 1.00 . A A . 33 THR N    1 1 
       17 7975 1 1 24 THR O    O  -6.467  -7.036 -11.456 1.00 . A A . 33 THR O    1 1 
       17 7976 1 1 24 THR OG1  O  -9.584  -6.266  -9.114 1.00 . A A . 33 THR OG1  1 1 
       17 7977 1 1 25 TRP C    C  -8.673  -4.681 -12.888 1.00 . A A . 34 TRP C    1 1 
       17 7978 1 1 25 TRP CA   C  -8.585  -6.196 -13.032 1.00 . A A . 34 TRP CA   1 1 
       17 7979 1 1 25 TRP CB   C  -9.685  -6.697 -13.969 1.00 . A A . 34 TRP CB   1 1 
       17 7980 1 1 25 TRP CD1  C -10.671  -9.025 -13.550 1.00 . A A . 34 TRP CD1  1 1 
       17 7981 1 1 25 TRP CD2  C  -8.799  -9.026 -14.780 1.00 . A A . 34 TRP CD2  1 1 
       17 7982 1 1 25 TRP CE2  C  -9.235 -10.356 -14.624 1.00 . A A . 34 TRP CE2  1 1 
       17 7983 1 1 25 TRP CE3  C  -7.640  -8.779 -15.520 1.00 . A A . 34 TRP CE3  1 1 
       17 7984 1 1 25 TRP CG   C  -9.732  -8.190 -14.086 1.00 . A A . 34 TRP CG   1 1 
       17 7985 1 1 25 TRP CH2  C  -7.418 -11.163 -15.899 1.00 . A A . 34 TRP CH2  1 1 
       17 7986 1 1 25 TRP CZ2  C  -8.550 -11.433 -15.179 1.00 . A A . 34 TRP CZ2  1 1 
       17 7987 1 1 25 TRP CZ3  C  -6.961  -9.850 -16.070 1.00 . A A . 34 TRP CZ3  1 1 
       17 7988 1 1 25 TRP H    H  -9.579  -7.021 -11.355 1.00 . A A . 34 TRP H    1 1 
       17 7989 1 1 25 TRP HA   H  -7.623  -6.450 -13.452 1.00 . A A . 34 TRP HA   1 1 
       17 7990 1 1 25 TRP HB2  H -10.643  -6.360 -13.602 1.00 . A A . 34 TRP HB2  1 1 
       17 7991 1 1 25 TRP HB3  H  -9.519  -6.290 -14.957 1.00 . A A . 34 TRP HB3  1 1 
       17 7992 1 1 25 TRP HD1  H -11.513  -8.694 -12.962 1.00 . A A . 34 TRP HD1  1 1 
       17 7993 1 1 25 TRP HE1  H -10.903 -11.112 -13.601 1.00 . A A . 34 TRP HE1  1 1 
       17 7994 1 1 25 TRP HE3  H  -7.272  -7.774 -15.663 1.00 . A A . 34 TRP HE3  1 1 
       17 7995 1 1 25 TRP HH2  H  -6.856 -11.968 -16.347 1.00 . A A . 34 TRP HH2  1 1 
       17 7996 1 1 25 TRP HZ2  H  -8.890 -12.451 -15.057 1.00 . A A . 34 TRP HZ2  1 1 
       17 7997 1 1 25 TRP HZ3  H  -6.063  -9.679 -16.645 1.00 . A A . 34 TRP HZ3  1 1 
       17 7998 1 1 25 TRP N    N  -8.691  -6.850 -11.733 1.00 . A A . 34 TRP N    1 1 
       17 7999 1 1 25 TRP NE1  N -10.378 -10.329 -13.869 1.00 . A A . 34 TRP NE1  1 1 
       17 8000 1 1 25 TRP O    O  -8.317  -3.940 -13.804 1.00 . A A . 34 TRP O    1 1 
       17 8001 1 1 26 GLU C    C  -8.208  -2.319 -10.501 1.00 . A A . 35 GLU C    1 1 
       17 8002 1 1 26 GLU CA   C  -9.285  -2.799 -11.471 1.00 . A A . 35 GLU CA   1 1 
       17 8003 1 1 26 GLU CB   C -10.672  -2.491 -10.904 1.00 . A A . 35 GLU CB   1 1 
       17 8004 1 1 26 GLU CD   C -12.321  -2.961  -9.049 1.00 . A A . 35 GLU CD   1 1 
       17 8005 1 1 26 GLU CG   C -10.866  -2.972  -9.476 1.00 . A A . 35 GLU CG   1 1 
       17 8006 1 1 26 GLU H    H  -9.417  -4.867 -11.041 1.00 . A A . 35 GLU H    1 1 
       17 8007 1 1 26 GLU HA   H  -9.166  -2.277 -12.409 1.00 . A A . 35 GLU HA   1 1 
       17 8008 1 1 26 GLU HB2  H -10.828  -1.422 -10.927 1.00 . A A . 35 GLU HB2  1 1 
       17 8009 1 1 26 GLU HB3  H -11.415  -2.967 -11.526 1.00 . A A . 35 GLU HB3  1 1 
       17 8010 1 1 26 GLU HG2  H -10.491  -3.981  -9.395 1.00 . A A . 35 GLU HG2  1 1 
       17 8011 1 1 26 GLU HG3  H -10.307  -2.327  -8.813 1.00 . A A . 35 GLU HG3  1 1 
       17 8012 1 1 26 GLU N    N  -9.150  -4.227 -11.733 1.00 . A A . 35 GLU N    1 1 
       17 8013 1 1 26 GLU O    O  -7.711  -3.088  -9.678 1.00 . A A . 35 GLU O    1 1 
       17 8014 1 1 26 GLU OE1  O -12.987  -1.922  -9.240 1.00 . A A . 35 GLU OE1  1 1 
       17 8015 1 1 26 GLU OE2  O -12.794  -3.991  -8.525 1.00 . A A . 35 GLU OE2  1 1 
       17 8016 1 1 27 LYS C    C  -7.143  -0.744  -8.272 1.00 . A A . 36 LYS C    1 1 
       17 8017 1 1 27 LYS CA   C  -6.836  -0.459  -9.739 1.00 . A A . 36 LYS CA   1 1 
       17 8018 1 1 27 LYS CB   C  -6.748   1.052  -9.968 1.00 . A A . 36 LYS CB   1 1 
       17 8019 1 1 27 LYS CD   C  -4.828   2.666 -10.102 1.00 . A A . 36 LYS CD   1 1 
       17 8020 1 1 27 LYS CE   C  -3.877   3.355 -11.068 1.00 . A A . 36 LYS CE   1 1 
       17 8021 1 1 27 LYS CG   C  -5.518   1.478 -10.751 1.00 . A A . 36 LYS CG   1 1 
       17 8022 1 1 27 LYS H    H  -8.285  -0.480 -11.282 1.00 . A A . 36 LYS H    1 1 
       17 8023 1 1 27 LYS HA   H  -5.888  -0.908  -9.990 1.00 . A A . 36 LYS HA   1 1 
       17 8024 1 1 27 LYS HB2  H  -7.625   1.373 -10.512 1.00 . A A . 36 LYS HB2  1 1 
       17 8025 1 1 27 LYS HB3  H  -6.729   1.549  -9.009 1.00 . A A . 36 LYS HB3  1 1 
       17 8026 1 1 27 LYS HD2  H  -5.577   3.376  -9.784 1.00 . A A . 36 LYS HD2  1 1 
       17 8027 1 1 27 LYS HD3  H  -4.269   2.321  -9.243 1.00 . A A . 36 LYS HD3  1 1 
       17 8028 1 1 27 LYS HE2  H  -4.142   3.072 -12.076 1.00 . A A . 36 LYS HE2  1 1 
       17 8029 1 1 27 LYS HE3  H  -3.982   4.424 -10.956 1.00 . A A . 36 LYS HE3  1 1 
       17 8030 1 1 27 LYS HG2  H  -4.825   0.651 -10.792 1.00 . A A . 36 LYS HG2  1 1 
       17 8031 1 1 27 LYS HG3  H  -5.817   1.750 -11.753 1.00 . A A . 36 LYS HG3  1 1 
       17 8032 1 1 27 LYS HZ1  H  -2.398   2.363  -9.978 1.00 . A A . 36 LYS HZ1  1 1 
       17 8033 1 1 27 LYS HZ2  H  -1.887   3.829 -10.648 1.00 . A A . 36 LYS HZ2  1 1 
       17 8034 1 1 27 LYS HZ3  H  -2.073   2.468 -11.635 1.00 . A A . 36 LYS HZ3  1 1 
       17 8035 1 1 27 LYS N    N  -7.853  -1.043 -10.606 1.00 . A A . 36 LYS N    1 1 
       17 8036 1 1 27 LYS NZ   N  -2.459   2.977 -10.815 1.00 . A A . 36 LYS NZ   1 1 
       17 8037 1 1 27 LYS O    O  -8.280  -1.024  -7.894 1.00 . A A . 36 LYS O    1 1 
       17 8038 1 1 28 PRO C    C  -7.020   0.188  -5.280 1.00 . A A . 37 PRO C    1 1 
       17 8039 1 1 28 PRO CA   C  -6.239  -0.916  -5.986 1.00 . A A . 37 PRO CA   1 1 
       17 8040 1 1 28 PRO CB   C  -4.790  -0.945  -5.494 1.00 . A A . 37 PRO CB   1 1 
       17 8041 1 1 28 PRO CD   C  -4.721  -0.343  -7.807 1.00 . A A . 37 PRO CD   1 1 
       17 8042 1 1 28 PRO CG   C  -4.038  -0.126  -6.485 1.00 . A A . 37 PRO CG   1 1 
       17 8043 1 1 28 PRO HA   H  -6.708  -1.869  -5.788 1.00 . A A . 37 PRO HA   1 1 
       17 8044 1 1 28 PRO HB2  H  -4.735  -0.517  -4.503 1.00 . A A . 37 PRO HB2  1 1 
       17 8045 1 1 28 PRO HB3  H  -4.434  -1.964  -5.473 1.00 . A A . 37 PRO HB3  1 1 
       17 8046 1 1 28 PRO HD2  H  -4.688   0.558  -8.401 1.00 . A A . 37 PRO HD2  1 1 
       17 8047 1 1 28 PRO HD3  H  -4.264  -1.165  -8.338 1.00 . A A . 37 PRO HD3  1 1 
       17 8048 1 1 28 PRO HG2  H  -4.080   0.916  -6.208 1.00 . A A . 37 PRO HG2  1 1 
       17 8049 1 1 28 PRO HG3  H  -3.012  -0.461  -6.535 1.00 . A A . 37 PRO HG3  1 1 
       17 8050 1 1 28 PRO N    N  -6.105  -0.671  -7.425 1.00 . A A . 37 PRO N    1 1 
       17 8051 1 1 28 PRO O    O  -7.442   0.027  -4.135 1.00 . A A . 37 PRO O    1 1 
       17 8052 1 1 29 ASP C    C  -9.437   2.291  -5.655 1.00 . A A . 38 ASP C    1 1 
       17 8053 1 1 29 ASP CA   C  -7.938   2.437  -5.410 1.00 . A A . 38 ASP CA   1 1 
       17 8054 1 1 29 ASP CB   C  -7.436   3.748  -6.016 1.00 . A A . 38 ASP CB   1 1 
       17 8055 1 1 29 ASP CG   C  -6.088   4.164  -5.460 1.00 . A A . 38 ASP CG   1 1 
       17 8056 1 1 29 ASP H    H  -6.846   1.374  -6.879 1.00 . A A . 38 ASP H    1 1 
       17 8057 1 1 29 ASP HA   H  -7.760   2.452  -4.345 1.00 . A A . 38 ASP HA   1 1 
       17 8058 1 1 29 ASP HB2  H  -7.342   3.630  -7.086 1.00 . A A . 38 ASP HB2  1 1 
       17 8059 1 1 29 ASP HB3  H  -8.149   4.532  -5.806 1.00 . A A . 38 ASP HB3  1 1 
       17 8060 1 1 29 ASP N    N  -7.207   1.307  -5.970 1.00 . A A . 38 ASP N    1 1 
       17 8061 1 1 29 ASP O    O -10.214   2.106  -4.718 1.00 . A A . 38 ASP O    1 1 
       17 8062 1 1 29 ASP OD1  O  -5.489   3.372  -4.704 1.00 . A A . 38 ASP OD1  1 1 
       17 8063 1 1 29 ASP OD2  O  -5.633   5.283  -5.781 1.00 . A A . 38 ASP OD2  1 1 
       17 8064 1 1 30 ASP C    C -11.580   0.812  -7.663 1.00 . A A . 39 ASP C    1 1 
       17 8065 1 1 30 ASP CA   C -11.241   2.252  -7.288 1.00 . A A . 39 ASP CA   1 1 
       17 8066 1 1 30 ASP CB   C -11.569   3.187  -8.453 1.00 . A A . 39 ASP CB   1 1 
       17 8067 1 1 30 ASP CG   C -10.693   2.931  -9.664 1.00 . A A . 39 ASP CG   1 1 
       17 8068 1 1 30 ASP H    H  -9.168   2.523  -7.622 1.00 . A A . 39 ASP H    1 1 
       17 8069 1 1 30 ASP HA   H -11.834   2.536  -6.432 1.00 . A A . 39 ASP HA   1 1 
       17 8070 1 1 30 ASP HB2  H -12.600   3.044  -8.741 1.00 . A A . 39 ASP HB2  1 1 
       17 8071 1 1 30 ASP HB3  H -11.426   4.209  -8.136 1.00 . A A . 39 ASP HB3  1 1 
       17 8072 1 1 30 ASP N    N  -9.835   2.375  -6.919 1.00 . A A . 39 ASP N    1 1 
       17 8073 1 1 30 ASP O    O -10.715  -0.065  -7.643 1.00 . A A . 39 ASP O    1 1 
       17 8074 1 1 30 ASP OD1  O -10.871   1.880 -10.313 1.00 . A A . 39 ASP OD1  1 1 
       17 8075 1 1 30 ASP OD2  O  -9.829   3.782  -9.962 1.00 . A A . 39 ASP OD2  1 1 
       18 8076 1 1  1 GLY C    C   2.624  -1.571  -1.373 1.00 . A A . 10 GLY C    1 1 
       18 8077 1 1  1 GLY CA   C   1.741  -0.463  -0.835 1.00 . A A . 10 GLY CA   1 1 
       18 8078 1 1  1 GLY H1   H   1.355   0.384  -2.737 1.00 . A A . 10 GLY H1   1 1 
       18 8079 1 1  1 GLY HA2  H   2.199  -0.049   0.051 1.00 . A A . 10 GLY HA2  1 1 
       18 8080 1 1  1 GLY HA3  H   0.781  -0.881  -0.569 1.00 . A A . 10 GLY HA3  1 1 
       18 8081 1 1  1 GLY N    N   1.536   0.602  -1.798 1.00 . A A . 10 GLY N    1 1 
       18 8082 1 1  1 GLY O    O   3.844  -1.424  -1.441 1.00 . A A . 10 GLY O    1 1 
       18 8083 1 1  2 SER C    C   2.022  -4.430  -3.485 1.00 . A A . 11 SER C    1 1 
       18 8084 1 1  2 SER CA   C   2.745  -3.824  -2.286 1.00 . A A . 11 SER CA   1 1 
       18 8085 1 1  2 SER CB   C   2.935  -4.886  -1.201 1.00 . A A . 11 SER CB   1 1 
       18 8086 1 1  2 SER H    H   1.031  -2.741  -1.677 1.00 . A A . 11 SER H    1 1 
       18 8087 1 1  2 SER HA   H   3.714  -3.471  -2.606 1.00 . A A . 11 SER HA   1 1 
       18 8088 1 1  2 SER HB2  H   2.087  -5.553  -1.201 1.00 . A A . 11 SER HB2  1 1 
       18 8089 1 1  2 SER HB3  H   3.835  -5.448  -1.404 1.00 . A A . 11 SER HB3  1 1 
       18 8090 1 1  2 SER HG   H   3.305  -4.957   0.722 1.00 . A A . 11 SER HG   1 1 
       18 8091 1 1  2 SER N    N   2.006  -2.684  -1.756 1.00 . A A . 11 SER N    1 1 
       18 8092 1 1  2 SER O    O   2.095  -5.636  -3.723 1.00 . A A . 11 SER O    1 1 
       18 8093 1 1  2 SER OG   O   3.048  -4.290   0.080 1.00 . A A . 11 SER OG   1 1 
       18 8094 1 1  3 TRP C    C   1.466  -3.993  -6.655 1.00 . A A . 12 TRP C    1 1 
       18 8095 1 1  3 TRP CA   C   0.587  -4.037  -5.410 1.00 . A A . 12 TRP CA   1 1 
       18 8096 1 1  3 TRP CB   C  -0.658  -3.174  -5.619 1.00 . A A . 12 TRP CB   1 1 
       18 8097 1 1  3 TRP CD1  C  -1.549  -2.816  -3.243 1.00 . A A . 12 TRP CD1  1 1 
       18 8098 1 1  3 TRP CD2  C  -2.931  -3.962  -4.582 1.00 . A A . 12 TRP CD2  1 1 
       18 8099 1 1  3 TRP CE2  C  -3.535  -3.836  -3.315 1.00 . A A . 12 TRP CE2  1 1 
       18 8100 1 1  3 TRP CE3  C  -3.618  -4.644  -5.590 1.00 . A A . 12 TRP CE3  1 1 
       18 8101 1 1  3 TRP CG   C  -1.662  -3.302  -4.514 1.00 . A A . 12 TRP CG   1 1 
       18 8102 1 1  3 TRP CH2  C  -5.439  -5.032  -4.037 1.00 . A A . 12 TRP CH2  1 1 
       18 8103 1 1  3 TRP CZ2  C  -4.790  -4.368  -3.032 1.00 . A A . 12 TRP CZ2  1 1 
       18 8104 1 1  3 TRP CZ3  C  -4.863  -5.173  -5.307 1.00 . A A . 12 TRP CZ3  1 1 
       18 8105 1 1  3 TRP H    H   1.305  -2.635  -3.995 1.00 . A A . 12 TRP H    1 1 
       18 8106 1 1  3 TRP HA   H   0.281  -5.058  -5.236 1.00 . A A . 12 TRP HA   1 1 
       18 8107 1 1  3 TRP HB2  H  -0.363  -2.137  -5.682 1.00 . A A . 12 TRP HB2  1 1 
       18 8108 1 1  3 TRP HB3  H  -1.138  -3.465  -6.542 1.00 . A A . 12 TRP HB3  1 1 
       18 8109 1 1  3 TRP HD1  H  -0.696  -2.267  -2.876 1.00 . A A . 12 TRP HD1  1 1 
       18 8110 1 1  3 TRP HE1  H  -2.828  -2.895  -1.578 1.00 . A A . 12 TRP HE1  1 1 
       18 8111 1 1  3 TRP HE3  H  -3.191  -4.763  -6.574 1.00 . A A . 12 TRP HE3  1 1 
       18 8112 1 1  3 TRP HH2  H  -6.413  -5.461  -3.861 1.00 . A A . 12 TRP HH2  1 1 
       18 8113 1 1  3 TRP HZ2  H  -5.247  -4.268  -2.059 1.00 . A A . 12 TRP HZ2  1 1 
       18 8114 1 1  3 TRP HZ3  H  -5.408  -5.704  -6.073 1.00 . A A . 12 TRP HZ3  1 1 
       18 8115 1 1  3 TRP N    N   1.324  -3.586  -4.236 1.00 . A A . 12 TRP N    1 1 
       18 8116 1 1  3 TRP NE1  N  -2.671  -3.134  -2.516 1.00 . A A . 12 TRP NE1  1 1 
       18 8117 1 1  3 TRP O    O   1.956  -2.932  -7.044 1.00 . A A . 12 TRP O    1 1 
       18 8118 1 1  4 THR C    C   1.624  -5.205  -9.736 1.00 . A A . 13 THR C    1 1 
       18 8119 1 1  4 THR CA   C   2.483  -5.244  -8.478 1.00 . A A . 13 THR CA   1 1 
       18 8120 1 1  4 THR CB   C   3.325  -6.534  -8.484 1.00 . A A . 13 THR CB   1 1 
       18 8121 1 1  4 THR CG2  C   4.188  -6.623  -7.235 1.00 . A A . 13 THR CG2  1 1 
       18 8122 1 1  4 THR H    H   1.245  -5.962  -6.919 1.00 . A A . 13 THR H    1 1 
       18 8123 1 1  4 THR HA   H   3.157  -4.399  -8.488 1.00 . A A . 13 THR HA   1 1 
       18 8124 1 1  4 THR HB   H   3.972  -6.519  -9.350 1.00 . A A . 13 THR HB   1 1 
       18 8125 1 1  4 THR HG1  H   2.098  -7.742  -9.445 1.00 . A A . 13 THR HG1  1 1 
       18 8126 1 1  4 THR HG21 H   4.952  -5.861  -7.270 1.00 . A A . 13 THR HG21 1 1 
       18 8127 1 1  4 THR HG22 H   4.653  -7.597  -7.187 1.00 . A A . 13 THR HG22 1 1 
       18 8128 1 1  4 THR HG23 H   3.572  -6.475  -6.361 1.00 . A A . 13 THR HG23 1 1 
       18 8129 1 1  4 THR N    N   1.662  -5.151  -7.278 1.00 . A A . 13 THR N    1 1 
       18 8130 1 1  4 THR O    O   0.510  -5.728  -9.754 1.00 . A A . 13 THR O    1 1 
       18 8131 1 1  4 THR OG1  O   2.468  -7.678  -8.561 1.00 . A A . 13 THR OG1  1 1 
       18 8132 1 1  5 GLU C    C   1.930  -5.514 -13.052 1.00 . A A . 14 GLU C    1 1 
       18 8133 1 1  5 GLU CA   C   1.428  -4.478 -12.050 1.00 . A A . 14 GLU CA   1 1 
       18 8134 1 1  5 GLU CB   C   1.580  -3.072 -12.634 1.00 . A A . 14 GLU CB   1 1 
       18 8135 1 1  5 GLU CD   C   0.620  -1.409 -14.276 1.00 . A A . 14 GLU CD   1 1 
       18 8136 1 1  5 GLU CG   C   0.333  -2.566 -13.339 1.00 . A A . 14 GLU CG   1 1 
       18 8137 1 1  5 GLU H    H   3.041  -4.186 -10.712 1.00 . A A . 14 GLU H    1 1 
       18 8138 1 1  5 GLU HA   H   0.383  -4.663 -11.852 1.00 . A A . 14 GLU HA   1 1 
       18 8139 1 1  5 GLU HB2  H   1.819  -2.387 -11.834 1.00 . A A . 14 GLU HB2  1 1 
       18 8140 1 1  5 GLU HB3  H   2.393  -3.077 -13.346 1.00 . A A . 14 GLU HB3  1 1 
       18 8141 1 1  5 GLU HG2  H  -0.094  -3.376 -13.913 1.00 . A A . 14 GLU HG2  1 1 
       18 8142 1 1  5 GLU HG3  H  -0.379  -2.240 -12.595 1.00 . A A . 14 GLU HG3  1 1 
       18 8143 1 1  5 GLU N    N   2.149  -4.584 -10.788 1.00 . A A . 14 GLU N    1 1 
       18 8144 1 1  5 GLU O    O   3.048  -5.414 -13.557 1.00 . A A . 14 GLU O    1 1 
       18 8145 1 1  5 GLU OE1  O   1.684  -0.772 -14.122 1.00 . A A . 14 GLU OE1  1 1 
       18 8146 1 1  5 GLU OE2  O  -0.217  -1.140 -15.162 1.00 . A A . 14 GLU OE2  1 1 
       18 8147 1 1  6 HIS C    C   0.340  -7.781 -15.297 1.00 . A A . 15 HIS C    1 1 
       18 8148 1 1  6 HIS CA   C   1.453  -7.563 -14.276 1.00 . A A . 15 HIS CA   1 1 
       18 8149 1 1  6 HIS CB   C   1.738  -8.867 -13.529 1.00 . A A . 15 HIS CB   1 1 
       18 8150 1 1  6 HIS CD2  C   4.094  -9.208 -14.558 1.00 . A A . 15 HIS CD2  1 1 
       18 8151 1 1  6 HIS CE1  C   5.085 -10.080 -12.807 1.00 . A A . 15 HIS CE1  1 1 
       18 8152 1 1  6 HIS CG   C   3.179  -9.274 -13.563 1.00 . A A . 15 HIS CG   1 1 
       18 8153 1 1  6 HIS H    H   0.217  -6.533 -12.900 1.00 . A A . 15 HIS H    1 1 
       18 8154 1 1  6 HIS HA   H   2.347  -7.254 -14.796 1.00 . A A . 15 HIS HA   1 1 
       18 8155 1 1  6 HIS HB2  H   1.450  -8.752 -12.495 1.00 . A A . 15 HIS HB2  1 1 
       18 8156 1 1  6 HIS HB3  H   1.157  -9.663 -13.973 1.00 . A A . 15 HIS HB3  1 1 
       18 8157 1 1  6 HIS HD1  H   3.433 -10.003 -11.603 1.00 . A A . 15 HIS HD1  1 1 
       18 8158 1 1  6 HIS HD2  H   3.931  -8.827 -15.556 1.00 . A A . 15 HIS HD2  1 1 
       18 8159 1 1  6 HIS HE1  H   5.832 -10.514 -12.159 1.00 . A A . 15 HIS HE1  1 1 
       18 8160 1 1  6 HIS N    N   1.095  -6.508 -13.335 1.00 . A A . 15 HIS N    1 1 
       18 8161 1 1  6 HIS ND1  N   3.830  -9.826 -12.481 1.00 . A A . 15 HIS ND1  1 1 
       18 8162 1 1  6 HIS NE2  N   5.270  -9.715 -14.063 1.00 . A A . 15 HIS NE2  1 1 
       18 8163 1 1  6 HIS O    O  -0.819  -7.980 -14.935 1.00 . A A . 15 HIS O    1 1 
       18 8164 1 1  7 LYS C    C  -0.227  -9.369 -18.165 1.00 . A A . 16 LYS C    1 1 
       18 8165 1 1  7 LYS CA   C  -0.265  -7.933 -17.650 1.00 . A A . 16 LYS CA   1 1 
       18 8166 1 1  7 LYS CB   C   0.017  -6.961 -18.798 1.00 . A A . 16 LYS CB   1 1 
       18 8167 1 1  7 LYS CD   C   1.652  -6.156 -20.527 1.00 . A A . 16 LYS CD   1 1 
       18 8168 1 1  7 LYS CE   C   1.161  -6.924 -21.745 1.00 . A A . 16 LYS CE   1 1 
       18 8169 1 1  7 LYS CG   C   1.467  -6.959 -19.250 1.00 . A A . 16 LYS CG   1 1 
       18 8170 1 1  7 LYS H    H   1.642  -7.578 -16.802 1.00 . A A . 16 LYS H    1 1 
       18 8171 1 1  7 LYS HA   H  -1.248  -7.732 -17.253 1.00 . A A . 16 LYS HA   1 1 
       18 8172 1 1  7 LYS HB2  H  -0.601  -7.231 -19.642 1.00 . A A . 16 LYS HB2  1 1 
       18 8173 1 1  7 LYS HB3  H  -0.240  -5.962 -18.479 1.00 . A A . 16 LYS HB3  1 1 
       18 8174 1 1  7 LYS HD2  H   1.093  -5.235 -20.447 1.00 . A A . 16 LYS HD2  1 1 
       18 8175 1 1  7 LYS HD3  H   2.702  -5.932 -20.652 1.00 . A A . 16 LYS HD3  1 1 
       18 8176 1 1  7 LYS HE2  H   0.123  -7.178 -21.599 1.00 . A A . 16 LYS HE2  1 1 
       18 8177 1 1  7 LYS HE3  H   1.259  -6.293 -22.615 1.00 . A A . 16 LYS HE3  1 1 
       18 8178 1 1  7 LYS HG2  H   2.077  -6.523 -18.473 1.00 . A A . 16 LYS HG2  1 1 
       18 8179 1 1  7 LYS HG3  H   1.781  -7.978 -19.428 1.00 . A A . 16 LYS HG3  1 1 
       18 8180 1 1  7 LYS HZ1  H   2.877  -8.093 -21.518 1.00 . A A . 16 LYS HZ1  1 1 
       18 8181 1 1  7 LYS HZ2  H   2.065  -8.345 -22.980 1.00 . A A . 16 LYS HZ2  1 1 
       18 8182 1 1  7 LYS HZ3  H   1.439  -8.985 -21.545 1.00 . A A . 16 LYS HZ3  1 1 
       18 8183 1 1  7 LYS N    N   0.701  -7.740 -16.575 1.00 . A A . 16 LYS N    1 1 
       18 8184 1 1  7 LYS NZ   N   1.940  -8.175 -21.962 1.00 . A A . 16 LYS NZ   1 1 
       18 8185 1 1  7 LYS O    O   0.844  -9.957 -18.313 1.00 . A A . 16 LYS O    1 1 
       18 8186 1 1  8 SER C    C  -0.820 -11.432 -20.289 1.00 . A A . 17 SER C    1 1 
       18 8187 1 1  8 SER CA   C  -1.504 -11.294 -18.932 1.00 . A A . 17 SER CA   1 1 
       18 8188 1 1  8 SER CB   C  -2.971 -11.712 -19.043 1.00 . A A . 17 SER CB   1 1 
       18 8189 1 1  8 SER H    H  -2.222  -9.406 -18.298 1.00 . A A . 17 SER H    1 1 
       18 8190 1 1  8 SER HA   H  -1.007 -11.941 -18.225 1.00 . A A . 17 SER HA   1 1 
       18 8191 1 1  8 SER HB2  H  -3.186 -12.463 -18.298 1.00 . A A . 17 SER HB2  1 1 
       18 8192 1 1  8 SER HB3  H  -3.601 -10.850 -18.878 1.00 . A A . 17 SER HB3  1 1 
       18 8193 1 1  8 SER HG   H  -3.677 -13.102 -20.229 1.00 . A A . 17 SER HG   1 1 
       18 8194 1 1  8 SER N    N  -1.403  -9.926 -18.436 1.00 . A A . 17 SER N    1 1 
       18 8195 1 1  8 SER O    O  -0.550 -10.449 -20.979 1.00 . A A . 17 SER O    1 1 
       18 8196 1 1  8 SER OG   O  -3.254 -12.245 -20.325 1.00 . A A . 17 SER OG   1 1 
       18 8197 1 1  9 PRO C    C  -0.786 -12.708 -23.154 1.00 . A A . 18 PRO C    1 1 
       18 8198 1 1  9 PRO CA   C   0.122 -12.979 -21.959 1.00 . A A . 18 PRO CA   1 1 
       18 8199 1 1  9 PRO CB   C   0.437 -14.474 -21.856 1.00 . A A . 18 PRO CB   1 1 
       18 8200 1 1  9 PRO CD   C  -0.827 -13.901 -19.910 1.00 . A A . 18 PRO CD   1 1 
       18 8201 1 1  9 PRO CG   C  -0.568 -15.008 -20.894 1.00 . A A . 18 PRO CG   1 1 
       18 8202 1 1  9 PRO HA   H   1.041 -12.423 -22.073 1.00 . A A . 18 PRO HA   1 1 
       18 8203 1 1  9 PRO HB2  H   0.336 -14.933 -22.830 1.00 . A A . 18 PRO HB2  1 1 
       18 8204 1 1  9 PRO HB3  H   1.444 -14.609 -21.491 1.00 . A A . 18 PRO HB3  1 1 
       18 8205 1 1  9 PRO HD2  H  -1.858 -13.915 -19.589 1.00 . A A . 18 PRO HD2  1 1 
       18 8206 1 1  9 PRO HD3  H  -0.165 -13.988 -19.061 1.00 . A A . 18 PRO HD3  1 1 
       18 8207 1 1  9 PRO HG2  H  -1.476 -15.265 -21.417 1.00 . A A . 18 PRO HG2  1 1 
       18 8208 1 1  9 PRO HG3  H  -0.167 -15.873 -20.388 1.00 . A A . 18 PRO HG3  1 1 
       18 8209 1 1  9 PRO N    N  -0.533 -12.682 -20.682 1.00 . A A . 18 PRO N    1 1 
       18 8210 1 1  9 PRO O    O  -0.375 -12.856 -24.305 1.00 . A A . 18 PRO O    1 1 
       18 8211 1 1 10 ASP C    C  -3.153 -10.508 -24.105 1.00 . A A . 19 ASP C    1 1 
       18 8212 1 1 10 ASP CA   C  -2.988 -12.014 -23.925 1.00 . A A . 19 ASP CA   1 1 
       18 8213 1 1 10 ASP CB   C  -4.339 -12.653 -23.600 1.00 . A A . 19 ASP CB   1 1 
       18 8214 1 1 10 ASP CG   C  -5.293 -12.620 -24.777 1.00 . A A . 19 ASP CG   1 1 
       18 8215 1 1 10 ASP H    H  -2.290 -12.208 -21.935 1.00 . A A . 19 ASP H    1 1 
       18 8216 1 1 10 ASP HA   H  -2.613 -12.434 -24.846 1.00 . A A . 19 ASP HA   1 1 
       18 8217 1 1 10 ASP HB2  H  -4.183 -13.683 -23.315 1.00 . A A . 19 ASP HB2  1 1 
       18 8218 1 1 10 ASP HB3  H  -4.792 -12.121 -22.776 1.00 . A A . 19 ASP HB3  1 1 
       18 8219 1 1 10 ASP N    N  -2.022 -12.308 -22.873 1.00 . A A . 19 ASP N    1 1 
       18 8220 1 1 10 ASP O    O  -3.864 -10.054 -25.000 1.00 . A A . 19 ASP O    1 1 
       18 8221 1 1 10 ASP OD1  O  -6.046 -11.632 -24.903 1.00 . A A . 19 ASP OD1  1 1 
       18 8222 1 1 10 ASP OD2  O  -5.286 -13.582 -25.573 1.00 . A A . 19 ASP OD2  1 1 
       18 8223 1 1 11 GLY C    C  -3.625  -7.722 -22.387 1.00 . A A . 20 GLY C    1 1 
       18 8224 1 1 11 GLY CA   C  -2.581  -8.292 -23.326 1.00 . A A . 20 GLY CA   1 1 
       18 8225 1 1 11 GLY H    H  -1.940 -10.156 -22.551 1.00 . A A . 20 GLY H    1 1 
       18 8226 1 1 11 GLY HA2  H  -1.619  -7.869 -23.077 1.00 . A A . 20 GLY HA2  1 1 
       18 8227 1 1 11 GLY HA3  H  -2.834  -8.014 -24.338 1.00 . A A . 20 GLY HA3  1 1 
       18 8228 1 1 11 GLY N    N  -2.492  -9.738 -23.245 1.00 . A A . 20 GLY N    1 1 
       18 8229 1 1 11 GLY O    O  -4.502  -6.967 -22.807 1.00 . A A . 20 GLY O    1 1 
       18 8230 1 1 12 ARG C    C  -3.757  -7.192 -18.833 1.00 . A A . 21 ARG C    1 1 
       18 8231 1 1 12 ARG CA   C  -4.480  -7.607 -20.111 1.00 . A A . 21 ARG CA   1 1 
       18 8232 1 1 12 ARG CB   C  -5.513  -8.690 -19.796 1.00 . A A . 21 ARG CB   1 1 
       18 8233 1 1 12 ARG CD   C  -7.627  -7.350 -20.026 1.00 . A A . 21 ARG CD   1 1 
       18 8234 1 1 12 ARG CG   C  -6.750  -8.165 -19.087 1.00 . A A . 21 ARG CG   1 1 
       18 8235 1 1 12 ARG CZ   C  -9.556  -6.805 -18.602 1.00 . A A . 21 ARG CZ   1 1 
       18 8236 1 1 12 ARG H    H  -2.813  -8.689 -20.837 1.00 . A A . 21 ARG H    1 1 
       18 8237 1 1 12 ARG HA   H  -4.988  -6.745 -20.519 1.00 . A A . 21 ARG HA   1 1 
       18 8238 1 1 12 ARG HB2  H  -5.825  -9.153 -20.721 1.00 . A A . 21 ARG HB2  1 1 
       18 8239 1 1 12 ARG HB3  H  -5.053  -9.437 -19.167 1.00 . A A . 21 ARG HB3  1 1 
       18 8240 1 1 12 ARG HD2  H  -6.991  -6.787 -20.692 1.00 . A A . 21 ARG HD2  1 1 
       18 8241 1 1 12 ARG HD3  H  -8.241  -8.027 -20.601 1.00 . A A . 21 ARG HD3  1 1 
       18 8242 1 1 12 ARG HE   H  -8.269  -5.471 -19.337 1.00 . A A . 21 ARG HE   1 1 
       18 8243 1 1 12 ARG HG2  H  -7.323  -9.001 -18.714 1.00 . A A . 21 ARG HG2  1 1 
       18 8244 1 1 12 ARG HG3  H  -6.443  -7.539 -18.262 1.00 . A A . 21 ARG HG3  1 1 
       18 8245 1 1 12 ARG HH11 H  -9.328  -8.771 -19.009 1.00 . A A . 21 ARG HH11 1 1 
       18 8246 1 1 12 ARG HH12 H -10.683  -8.373 -18.006 1.00 . A A . 21 ARG HH12 1 1 
       18 8247 1 1 12 ARG HH21 H -10.050  -4.934 -18.017 1.00 . A A . 21 ARG HH21 1 1 
       18 8248 1 1 12 ARG HH22 H -11.094  -6.190 -17.443 1.00 . A A . 21 ARG HH22 1 1 
       18 8249 1 1 12 ARG N    N  -3.534  -8.085 -21.111 1.00 . A A . 21 ARG N    1 1 
       18 8250 1 1 12 ARG NE   N  -8.492  -6.424 -19.300 1.00 . A A . 21 ARG NE   1 1 
       18 8251 1 1 12 ARG NH1  N  -9.883  -8.088 -18.534 1.00 . A A . 21 ARG NH1  1 1 
       18 8252 1 1 12 ARG NH2  N -10.294  -5.902 -17.969 1.00 . A A . 21 ARG NH2  1 1 
       18 8253 1 1 12 ARG O    O  -3.393  -8.033 -18.011 1.00 . A A . 21 ARG O    1 1 
       18 8254 1 1 13 THR C    C  -3.708  -5.565 -16.239 1.00 . A A . 22 THR C    1 1 
       18 8255 1 1 13 THR CA   C  -2.871  -5.361 -17.496 1.00 . A A . 22 THR CA   1 1 
       18 8256 1 1 13 THR CB   C  -2.557  -3.861 -17.653 1.00 . A A . 22 THR CB   1 1 
       18 8257 1 1 13 THR CG2  C  -1.525  -3.414 -16.629 1.00 . A A . 22 THR CG2  1 1 
       18 8258 1 1 13 THR H    H  -3.865  -5.267 -19.362 1.00 . A A . 22 THR H    1 1 
       18 8259 1 1 13 THR HA   H  -1.937  -5.893 -17.385 1.00 . A A . 22 THR HA   1 1 
       18 8260 1 1 13 THR HB   H  -3.467  -3.300 -17.494 1.00 . A A . 22 THR HB   1 1 
       18 8261 1 1 13 THR HG1  H  -1.139  -3.824 -19.024 1.00 . A A . 22 THR HG1  1 1 
       18 8262 1 1 13 THR HG21 H  -2.028  -3.001 -15.767 1.00 . A A . 22 THR HG21 1 1 
       18 8263 1 1 13 THR HG22 H  -0.886  -2.662 -17.068 1.00 . A A . 22 THR HG22 1 1 
       18 8264 1 1 13 THR HG23 H  -0.929  -4.261 -16.326 1.00 . A A . 22 THR HG23 1 1 
       18 8265 1 1 13 THR N    N  -3.551  -5.888 -18.672 1.00 . A A . 22 THR N    1 1 
       18 8266 1 1 13 THR O    O  -4.763  -4.951 -16.078 1.00 . A A . 22 THR O    1 1 
       18 8267 1 1 13 THR OG1  O  -2.071  -3.598 -18.974 1.00 . A A . 22 THR OG1  1 1 
       18 8268 1 1 14 TYR C    C  -3.040  -6.466 -12.900 1.00 . A A . 23 TYR C    1 1 
       18 8269 1 1 14 TYR CA   C  -3.939  -6.715 -14.107 1.00 . A A . 23 TYR CA   1 1 
       18 8270 1 1 14 TYR CB   C  -4.434  -8.162 -14.098 1.00 . A A . 23 TYR CB   1 1 
       18 8271 1 1 14 TYR CD1  C  -2.589  -9.511 -13.024 1.00 . A A . 23 TYR CD1  1 1 
       18 8272 1 1 14 TYR CD2  C  -3.002  -9.823 -15.351 1.00 . A A . 23 TYR CD2  1 1 
       18 8273 1 1 14 TYR CE1  C  -1.571 -10.443 -13.075 1.00 . A A . 23 TYR CE1  1 1 
       18 8274 1 1 14 TYR CE2  C  -1.987 -10.757 -15.411 1.00 . A A . 23 TYR CE2  1 1 
       18 8275 1 1 14 TYR CG   C  -3.321  -9.184 -14.159 1.00 . A A . 23 TYR CG   1 1 
       18 8276 1 1 14 TYR CZ   C  -1.274 -11.064 -14.271 1.00 . A A . 23 TYR CZ   1 1 
       18 8277 1 1 14 TYR H    H  -2.386  -6.888 -15.535 1.00 . A A . 23 TYR H    1 1 
       18 8278 1 1 14 TYR HA   H  -4.790  -6.053 -14.050 1.00 . A A . 23 TYR HA   1 1 
       18 8279 1 1 14 TYR HB2  H  -4.996  -8.338 -13.194 1.00 . A A . 23 TYR HB2  1 1 
       18 8280 1 1 14 TYR HB3  H  -5.077  -8.320 -14.952 1.00 . A A . 23 TYR HB3  1 1 
       18 8281 1 1 14 TYR HD1  H  -2.825  -9.023 -12.089 1.00 . A A . 23 TYR HD1  1 1 
       18 8282 1 1 14 TYR HD2  H  -3.562  -9.580 -16.243 1.00 . A A . 23 TYR HD2  1 1 
       18 8283 1 1 14 TYR HE1  H  -1.013 -10.684 -12.182 1.00 . A A . 23 TYR HE1  1 1 
       18 8284 1 1 14 TYR HE2  H  -1.753 -11.243 -16.347 1.00 . A A . 23 TYR HE2  1 1 
       18 8285 1 1 14 TYR HH   H  -0.043 -12.281 -13.436 1.00 . A A . 23 TYR HH   1 1 
       18 8286 1 1 14 TYR N    N  -3.232  -6.430 -15.350 1.00 . A A . 23 TYR N    1 1 
       18 8287 1 1 14 TYR O    O  -1.821  -6.623 -12.976 1.00 . A A . 23 TYR O    1 1 
       18 8288 1 1 14 TYR OH   O  -0.261 -11.994 -14.325 1.00 . A A . 23 TYR OH   1 1 
       18 8289 1 1 15 TYR C    C  -2.977  -6.994  -9.606 1.00 . A A . 24 TYR C    1 1 
       18 8290 1 1 15 TYR CA   C  -2.907  -5.807 -10.561 1.00 . A A . 24 TYR CA   1 1 
       18 8291 1 1 15 TYR CB   C  -3.453  -4.553  -9.876 1.00 . A A . 24 TYR CB   1 1 
       18 8292 1 1 15 TYR CD1  C  -4.484  -3.157 -11.711 1.00 . A A . 24 TYR CD1  1 1 
       18 8293 1 1 15 TYR CD2  C  -2.489  -2.361 -10.678 1.00 . A A . 24 TYR CD2  1 1 
       18 8294 1 1 15 TYR CE1  C  -4.508  -2.046 -12.532 1.00 . A A . 24 TYR CE1  1 1 
       18 8295 1 1 15 TYR CE2  C  -2.506  -1.246 -11.494 1.00 . A A . 24 TYR CE2  1 1 
       18 8296 1 1 15 TYR CG   C  -3.476  -3.335 -10.772 1.00 . A A . 24 TYR CG   1 1 
       18 8297 1 1 15 TYR CZ   C  -3.517  -1.094 -12.419 1.00 . A A . 24 TYR CZ   1 1 
       18 8298 1 1 15 TYR H    H  -4.624  -5.972 -11.786 1.00 . A A . 24 TYR H    1 1 
       18 8299 1 1 15 TYR HA   H  -1.874  -5.637 -10.831 1.00 . A A . 24 TYR HA   1 1 
       18 8300 1 1 15 TYR HB2  H  -4.463  -4.741  -9.548 1.00 . A A . 24 TYR HB2  1 1 
       18 8301 1 1 15 TYR HB3  H  -2.838  -4.323  -9.019 1.00 . A A . 24 TYR HB3  1 1 
       18 8302 1 1 15 TYR HD1  H  -5.259  -3.905 -11.796 1.00 . A A . 24 TYR HD1  1 1 
       18 8303 1 1 15 TYR HD2  H  -1.698  -2.483  -9.953 1.00 . A A . 24 TYR HD2  1 1 
       18 8304 1 1 15 TYR HE1  H  -5.300  -1.927 -13.256 1.00 . A A . 24 TYR HE1  1 1 
       18 8305 1 1 15 TYR HE2  H  -1.730  -0.500 -11.407 1.00 . A A . 24 TYR HE2  1 1 
       18 8306 1 1 15 TYR HH   H  -2.676   0.132 -13.638 1.00 . A A . 24 TYR HH   1 1 
       18 8307 1 1 15 TYR N    N  -3.650  -6.079 -11.786 1.00 . A A . 24 TYR N    1 1 
       18 8308 1 1 15 TYR O    O  -3.995  -7.682  -9.527 1.00 . A A . 24 TYR O    1 1 
       18 8309 1 1 15 TYR OH   O  -3.539   0.015 -13.234 1.00 . A A . 24 TYR OH   1 1 
       18 8310 1 1 16 TYR C    C  -1.169  -7.890  -6.626 1.00 . A A . 25 TYR C    1 1 
       18 8311 1 1 16 TYR CA   C  -1.825  -8.331  -7.931 1.00 . A A . 25 TYR CA   1 1 
       18 8312 1 1 16 TYR CB   C  -1.050  -9.505  -8.533 1.00 . A A . 25 TYR CB   1 1 
       18 8313 1 1 16 TYR CD1  C   0.140 -10.699  -6.653 1.00 . A A . 25 TYR CD1  1 1 
       18 8314 1 1 16 TYR CD2  C  -1.766 -11.750  -7.626 1.00 . A A . 25 TYR CD2  1 1 
       18 8315 1 1 16 TYR CE1  C   0.291 -11.765  -5.787 1.00 . A A . 25 TYR CE1  1 1 
       18 8316 1 1 16 TYR CE2  C  -1.623 -12.819  -6.763 1.00 . A A . 25 TYR CE2  1 1 
       18 8317 1 1 16 TYR CG   C  -0.890 -10.673  -7.586 1.00 . A A . 25 TYR CG   1 1 
       18 8318 1 1 16 TYR CZ   C  -0.593 -12.822  -5.845 1.00 . A A . 25 TYR CZ   1 1 
       18 8319 1 1 16 TYR H    H  -1.109  -6.643  -8.988 1.00 . A A . 25 TYR H    1 1 
       18 8320 1 1 16 TYR HA   H  -2.836  -8.648  -7.723 1.00 . A A . 25 TYR HA   1 1 
       18 8321 1 1 16 TYR HB2  H  -1.570  -9.858  -9.410 1.00 . A A . 25 TYR HB2  1 1 
       18 8322 1 1 16 TYR HB3  H  -0.063  -9.168  -8.816 1.00 . A A . 25 TYR HB3  1 1 
       18 8323 1 1 16 TYR HD1  H   0.831  -9.870  -6.610 1.00 . A A . 25 TYR HD1  1 1 
       18 8324 1 1 16 TYR HD2  H  -2.571 -11.745  -8.346 1.00 . A A . 25 TYR HD2  1 1 
       18 8325 1 1 16 TYR HE1  H   1.097 -11.768  -5.068 1.00 . A A . 25 TYR HE1  1 1 
       18 8326 1 1 16 TYR HE2  H  -2.315 -13.647  -6.809 1.00 . A A . 25 TYR HE2  1 1 
       18 8327 1 1 16 TYR HH   H   0.261 -14.454  -5.296 1.00 . A A . 25 TYR HH   1 1 
       18 8328 1 1 16 TYR N    N  -1.889  -7.226  -8.881 1.00 . A A . 25 TYR N    1 1 
       18 8329 1 1 16 TYR O    O  -0.008  -7.482  -6.609 1.00 . A A . 25 TYR O    1 1 
       18 8330 1 1 16 TYR OH   O  -0.447 -13.886  -4.984 1.00 . A A . 25 TYR OH   1 1 
       18 8331 1 1 17 ASN C    C  -0.571  -8.699  -3.613 1.00 . A A . 26 ASN C    1 1 
       18 8332 1 1 17 ASN CA   C  -1.415  -7.585  -4.224 1.00 . A A . 26 ASN CA   1 1 
       18 8333 1 1 17 ASN CB   C  -2.574  -7.237  -3.288 1.00 . A A . 26 ASN CB   1 1 
       18 8334 1 1 17 ASN CG   C  -2.102  -6.621  -1.985 1.00 . A A . 26 ASN CG   1 1 
       18 8335 1 1 17 ASN H    H  -2.840  -8.307  -5.612 1.00 . A A . 26 ASN H    1 1 
       18 8336 1 1 17 ASN HA   H  -0.795  -6.710  -4.355 1.00 . A A . 26 ASN HA   1 1 
       18 8337 1 1 17 ASN HB2  H  -3.227  -6.531  -3.781 1.00 . A A . 26 ASN HB2  1 1 
       18 8338 1 1 17 ASN HB3  H  -3.128  -8.135  -3.061 1.00 . A A . 26 ASN HB3  1 1 
       18 8339 1 1 17 ASN HD21 H  -0.952  -5.339  -2.980 1.00 . A A . 26 ASN HD21 1 1 
       18 8340 1 1 17 ASN HD22 H  -0.912  -5.204  -1.258 1.00 . A A . 26 ASN HD22 1 1 
       18 8341 1 1 17 ASN N    N  -1.922  -7.975  -5.534 1.00 . A A . 26 ASN N    1 1 
       18 8342 1 1 17 ASN ND2  N  -1.234  -5.620  -2.085 1.00 . A A . 26 ASN ND2  1 1 
       18 8343 1 1 17 ASN O    O  -1.030  -9.833  -3.467 1.00 . A A . 26 ASN O    1 1 
       18 8344 1 1 17 ASN OD1  O  -2.512  -7.040  -0.903 1.00 . A A . 26 ASN OD1  1 1 
       18 8345 1 1 18 THR C    C   1.293  -9.521  -1.175 1.00 . A A . 27 THR C    1 1 
       18 8346 1 1 18 THR CA   C   1.575  -9.342  -2.662 1.00 . A A . 27 THR CA   1 1 
       18 8347 1 1 18 THR CB   C   3.046  -8.923  -2.847 1.00 . A A . 27 THR CB   1 1 
       18 8348 1 1 18 THR CG2  C   3.317  -8.522  -4.289 1.00 . A A . 27 THR CG2  1 1 
       18 8349 1 1 18 THR H    H   0.975  -7.450  -3.398 1.00 . A A . 27 THR H    1 1 
       18 8350 1 1 18 THR HA   H   1.426 -10.287  -3.163 1.00 . A A . 27 THR HA   1 1 
       18 8351 1 1 18 THR HB   H   3.678  -9.763  -2.597 1.00 . A A . 27 THR HB   1 1 
       18 8352 1 1 18 THR HG1  H   4.235  -7.497  -2.180 1.00 . A A . 27 THR HG1  1 1 
       18 8353 1 1 18 THR HG21 H   4.189  -9.047  -4.651 1.00 . A A . 27 THR HG21 1 1 
       18 8354 1 1 18 THR HG22 H   3.491  -7.458  -4.341 1.00 . A A . 27 THR HG22 1 1 
       18 8355 1 1 18 THR HG23 H   2.464  -8.778  -4.900 1.00 . A A . 27 THR HG23 1 1 
       18 8356 1 1 18 THR N    N   0.667  -8.370  -3.256 1.00 . A A . 27 THR N    1 1 
       18 8357 1 1 18 THR O    O   1.778 -10.464  -0.551 1.00 . A A . 27 THR O    1 1 
       18 8358 1 1 18 THR OG1  O   3.357  -7.829  -1.976 1.00 . A A . 27 THR OG1  1 1 
       18 8359 1 1 19 GLU C    C  -1.029  -9.597   1.034 1.00 . A A . 28 GLU C    1 1 
       18 8360 1 1 19 GLU CA   C   0.159  -8.668   0.803 1.00 . A A . 28 GLU CA   1 1 
       18 8361 1 1 19 GLU CB   C  -0.164  -7.268   1.330 1.00 . A A . 28 GLU CB   1 1 
       18 8362 1 1 19 GLU CD   C  -0.843  -6.042   3.432 1.00 . A A . 28 GLU CD   1 1 
       18 8363 1 1 19 GLU CG   C   0.036  -7.122   2.829 1.00 . A A . 28 GLU CG   1 1 
       18 8364 1 1 19 GLU H    H   0.149  -7.881  -1.162 1.00 . A A . 28 GLU H    1 1 
       18 8365 1 1 19 GLU HA   H   1.013  -9.056   1.337 1.00 . A A . 28 GLU HA   1 1 
       18 8366 1 1 19 GLU HB2  H   0.473  -6.553   0.831 1.00 . A A . 28 GLU HB2  1 1 
       18 8367 1 1 19 GLU HB3  H  -1.194  -7.040   1.101 1.00 . A A . 28 GLU HB3  1 1 
       18 8368 1 1 19 GLU HG2  H  -0.199  -8.062   3.304 1.00 . A A . 28 GLU HG2  1 1 
       18 8369 1 1 19 GLU HG3  H   1.069  -6.872   3.019 1.00 . A A . 28 GLU HG3  1 1 
       18 8370 1 1 19 GLU N    N   0.505  -8.609  -0.613 1.00 . A A . 28 GLU N    1 1 
       18 8371 1 1 19 GLU O    O  -1.062 -10.353   2.006 1.00 . A A . 28 GLU O    1 1 
       18 8372 1 1 19 GLU OE1  O  -2.081  -6.203   3.410 1.00 . A A . 28 GLU OE1  1 1 
       18 8373 1 1 19 GLU OE2  O  -0.291  -5.037   3.926 1.00 . A A . 28 GLU OE2  1 1 
       18 8374 1 1 20 THR C    C  -3.166 -11.503  -0.778 1.00 . A A . 29 THR C    1 1 
       18 8375 1 1 20 THR CA   C  -3.197 -10.368   0.240 1.00 . A A . 29 THR CA   1 1 
       18 8376 1 1 20 THR CB   C  -4.480  -9.542   0.033 1.00 . A A . 29 THR CB   1 1 
       18 8377 1 1 20 THR CG2  C  -4.565  -8.410   1.045 1.00 . A A . 29 THR CG2  1 1 
       18 8378 1 1 20 THR H    H  -1.922  -8.913  -0.618 1.00 . A A . 29 THR H    1 1 
       18 8379 1 1 20 THR HA   H  -3.222 -10.790   1.234 1.00 . A A . 29 THR HA   1 1 
       18 8380 1 1 20 THR HB   H  -5.334 -10.192   0.168 1.00 . A A . 29 THR HB   1 1 
       18 8381 1 1 20 THR HG1  H  -4.091  -8.140  -1.298 1.00 . A A . 29 THR HG1  1 1 
       18 8382 1 1 20 THR HG21 H  -4.576  -8.821   2.044 1.00 . A A . 29 THR HG21 1 1 
       18 8383 1 1 20 THR HG22 H  -5.469  -7.845   0.878 1.00 . A A . 29 THR HG22 1 1 
       18 8384 1 1 20 THR HG23 H  -3.709  -7.763   0.933 1.00 . A A . 29 THR HG23 1 1 
       18 8385 1 1 20 THR N    N  -2.006  -9.535   0.134 1.00 . A A . 29 THR N    1 1 
       18 8386 1 1 20 THR O    O  -4.064 -12.344  -0.812 1.00 . A A . 29 THR O    1 1 
       18 8387 1 1 20 THR OG1  O  -4.508  -9.005  -1.294 1.00 . A A . 29 THR OG1  1 1 
       18 8388 1 1 21 LYS C    C  -3.210 -12.617  -3.520 1.00 . A A . 30 LYS C    1 1 
       18 8389 1 1 21 LYS CA   C  -1.977 -12.554  -2.624 1.00 . A A . 30 LYS CA   1 1 
       18 8390 1 1 21 LYS CB   C  -1.741 -13.916  -1.967 1.00 . A A . 30 LYS CB   1 1 
       18 8391 1 1 21 LYS CD   C  -1.353 -13.992   0.513 1.00 . A A . 30 LYS CD   1 1 
       18 8392 1 1 21 LYS CE   C  -0.461 -13.411   1.599 1.00 . A A . 30 LYS CE   1 1 
       18 8393 1 1 21 LYS CG   C  -0.705 -13.884  -0.857 1.00 . A A . 30 LYS CG   1 1 
       18 8394 1 1 21 LYS H    H  -1.443 -10.823  -1.529 1.00 . A A . 30 LYS H    1 1 
       18 8395 1 1 21 LYS HA   H  -1.120 -12.301  -3.229 1.00 . A A . 30 LYS HA   1 1 
       18 8396 1 1 21 LYS HB2  H  -2.673 -14.269  -1.552 1.00 . A A . 30 LYS HB2  1 1 
       18 8397 1 1 21 LYS HB3  H  -1.407 -14.613  -2.722 1.00 . A A . 30 LYS HB3  1 1 
       18 8398 1 1 21 LYS HD2  H  -2.288 -13.452   0.504 1.00 . A A . 30 LYS HD2  1 1 
       18 8399 1 1 21 LYS HD3  H  -1.539 -15.034   0.732 1.00 . A A . 30 LYS HD3  1 1 
       18 8400 1 1 21 LYS HE2  H   0.038 -12.537   1.208 1.00 . A A . 30 LYS HE2  1 1 
       18 8401 1 1 21 LYS HE3  H  -1.077 -13.128   2.440 1.00 . A A . 30 LYS HE3  1 1 
       18 8402 1 1 21 LYS HG2  H  -0.024 -14.712  -0.988 1.00 . A A . 30 LYS HG2  1 1 
       18 8403 1 1 21 LYS HG3  H  -0.158 -12.953  -0.914 1.00 . A A . 30 LYS HG3  1 1 
       18 8404 1 1 21 LYS HZ1  H   0.651 -15.164   1.370 1.00 . A A . 30 LYS HZ1  1 1 
       18 8405 1 1 21 LYS HZ2  H   0.292 -14.788   2.979 1.00 . A A . 30 LYS HZ2  1 1 
       18 8406 1 1 21 LYS HZ3  H   1.488 -13.921   2.154 1.00 . A A . 30 LYS HZ3  1 1 
       18 8407 1 1 21 LYS N    N  -2.127 -11.521  -1.605 1.00 . A A . 30 LYS N    1 1 
       18 8408 1 1 21 LYS NZ   N   0.564 -14.389   2.058 1.00 . A A . 30 LYS NZ   1 1 
       18 8409 1 1 21 LYS O    O  -3.612 -13.693  -3.961 1.00 . A A . 30 LYS O    1 1 
       18 8410 1 1 22 GLN C    C  -4.680 -10.669  -5.941 1.00 . A A . 31 GLN C    1 1 
       18 8411 1 1 22 GLN CA   C  -4.990 -11.383  -4.629 1.00 . A A . 31 GLN CA   1 1 
       18 8412 1 1 22 GLN CB   C  -6.120 -10.659  -3.895 1.00 . A A . 31 GLN CB   1 1 
       18 8413 1 1 22 GLN CD   C  -7.839 -12.250  -2.948 1.00 . A A . 31 GLN CD   1 1 
       18 8414 1 1 22 GLN CG   C  -6.617 -11.399  -2.664 1.00 . A A . 31 GLN CG   1 1 
       18 8415 1 1 22 GLN H    H  -3.436 -10.634  -3.403 1.00 . A A . 31 GLN H    1 1 
       18 8416 1 1 22 GLN HA   H  -5.305 -12.392  -4.849 1.00 . A A . 31 GLN HA   1 1 
       18 8417 1 1 22 GLN HB2  H  -5.767  -9.686  -3.586 1.00 . A A . 31 GLN HB2  1 1 
       18 8418 1 1 22 GLN HB3  H  -6.951 -10.533  -4.573 1.00 . A A . 31 GLN HB3  1 1 
       18 8419 1 1 22 GLN HE21 H  -8.949 -10.620  -3.196 1.00 . A A . 31 GLN HE21 1 1 
       18 8420 1 1 22 GLN HE22 H  -9.772 -12.125  -3.392 1.00 . A A . 31 GLN HE22 1 1 
       18 8421 1 1 22 GLN HG2  H  -5.828 -12.040  -2.301 1.00 . A A . 31 GLN HG2  1 1 
       18 8422 1 1 22 GLN HG3  H  -6.870 -10.675  -1.903 1.00 . A A . 31 GLN HG3  1 1 
       18 8423 1 1 22 GLN N    N  -3.804 -11.458  -3.785 1.00 . A A . 31 GLN N    1 1 
       18 8424 1 1 22 GLN NE2  N  -8.968 -11.600  -3.204 1.00 . A A . 31 GLN NE2  1 1 
       18 8425 1 1 22 GLN O    O  -3.608 -10.088  -6.104 1.00 . A A . 31 GLN O    1 1 
       18 8426 1 1 22 GLN OE1  O  -7.768 -13.480  -2.938 1.00 . A A . 31 GLN OE1  1 1 
       18 8427 1 1 23 SER C    C  -6.754  -9.429  -8.636 1.00 . A A . 32 SER C    1 1 
       18 8428 1 1 23 SER CA   C  -5.454 -10.078  -8.172 1.00 . A A . 32 SER CA   1 1 
       18 8429 1 1 23 SER CB   C  -4.983 -11.101  -9.208 1.00 . A A . 32 SER CB   1 1 
       18 8430 1 1 23 SER H    H  -6.461 -11.196  -6.683 1.00 . A A . 32 SER H    1 1 
       18 8431 1 1 23 SER HA   H  -4.700  -9.312  -8.067 1.00 . A A . 32 SER HA   1 1 
       18 8432 1 1 23 SER HB2  H  -4.256 -10.640  -9.860 1.00 . A A . 32 SER HB2  1 1 
       18 8433 1 1 23 SER HB3  H  -4.531 -11.941  -8.701 1.00 . A A . 32 SER HB3  1 1 
       18 8434 1 1 23 SER HG   H  -6.331 -12.440  -9.685 1.00 . A A . 32 SER HG   1 1 
       18 8435 1 1 23 SER N    N  -5.627 -10.717  -6.873 1.00 . A A . 32 SER N    1 1 
       18 8436 1 1 23 SER O    O  -7.843  -9.823  -8.218 1.00 . A A . 32 SER O    1 1 
       18 8437 1 1 23 SER OG   O  -6.067 -11.569  -9.991 1.00 . A A . 32 SER OG   1 1 
       18 8438 1 1 24 THR C    C  -7.481  -7.054 -11.358 1.00 . A A . 33 THR C    1 1 
       18 8439 1 1 24 THR CA   C  -7.796  -7.724 -10.025 1.00 . A A . 33 THR CA   1 1 
       18 8440 1 1 24 THR CB   C  -8.297  -6.657  -9.033 1.00 . A A . 33 THR CB   1 1 
       18 8441 1 1 24 THR CG2  C  -7.279  -5.536  -8.884 1.00 . A A . 33 THR CG2  1 1 
       18 8442 1 1 24 THR H    H  -5.737  -8.161  -9.800 1.00 . A A . 33 THR H    1 1 
       18 8443 1 1 24 THR HA   H  -8.585  -8.446 -10.174 1.00 . A A . 33 THR HA   1 1 
       18 8444 1 1 24 THR HB   H  -8.441  -7.124  -8.069 1.00 . A A . 33 THR HB   1 1 
       18 8445 1 1 24 THR HG1  H  -9.799  -5.385  -8.916 1.00 . A A . 33 THR HG1  1 1 
       18 8446 1 1 24 THR HG21 H  -7.671  -4.780  -8.220 1.00 . A A . 33 THR HG21 1 1 
       18 8447 1 1 24 THR HG22 H  -7.080  -5.100  -9.851 1.00 . A A . 33 THR HG22 1 1 
       18 8448 1 1 24 THR HG23 H  -6.363  -5.935  -8.473 1.00 . A A . 33 THR HG23 1 1 
       18 8449 1 1 24 THR N    N  -6.632  -8.429  -9.504 1.00 . A A . 33 THR N    1 1 
       18 8450 1 1 24 THR O    O  -6.330  -7.026 -11.793 1.00 . A A . 33 THR O    1 1 
       18 8451 1 1 24 THR OG1  O  -9.545  -6.118  -9.482 1.00 . A A . 33 THR OG1  1 1 
       18 8452 1 1 25 TRP C    C  -8.315  -4.330 -13.109 1.00 . A A . 34 TRP C    1 1 
       18 8453 1 1 25 TRP CA   C  -8.343  -5.844 -13.285 1.00 . A A . 34 TRP CA   1 1 
       18 8454 1 1 25 TRP CB   C  -9.471  -6.238 -14.241 1.00 . A A . 34 TRP CB   1 1 
       18 8455 1 1 25 TRP CD1  C -10.691  -8.462 -13.881 1.00 . A A . 34 TRP CD1  1 1 
       18 8456 1 1 25 TRP CD2  C  -8.769  -8.640 -15.018 1.00 . A A . 34 TRP CD2  1 1 
       18 8457 1 1 25 TRP CE2  C  -9.336  -9.923 -14.889 1.00 . A A . 34 TRP CE2  1 1 
       18 8458 1 1 25 TRP CE3  C  -7.557  -8.504 -15.699 1.00 . A A . 34 TRP CE3  1 1 
       18 8459 1 1 25 TRP CG   C  -9.652  -7.720 -14.366 1.00 . A A . 34 TRP CG   1 1 
       18 8460 1 1 25 TRP CH2  C  -7.542 -10.898 -16.078 1.00 . A A . 34 TRP CH2  1 1 
       18 8461 1 1 25 TRP CZ2  C  -8.729 -11.060 -15.416 1.00 . A A . 34 TRP CZ2  1 1 
       18 8462 1 1 25 TRP CZ3  C  -6.956  -9.633 -16.221 1.00 . A A . 34 TRP CZ3  1 1 
       18 8463 1 1 25 TRP H    H  -9.405  -6.569 -11.603 1.00 . A A . 34 TRP H    1 1 
       18 8464 1 1 25 TRP HA   H  -7.400  -6.163 -13.704 1.00 . A A . 34 TRP HA   1 1 
       18 8465 1 1 25 TRP HB2  H -10.399  -5.817 -13.885 1.00 . A A . 34 TRP HB2  1 1 
       18 8466 1 1 25 TRP HB3  H  -9.254  -5.843 -15.223 1.00 . A A . 34 TRP HB3  1 1 
       18 8467 1 1 25 TRP HD1  H -11.526  -8.054 -13.333 1.00 . A A . 34 TRP HD1  1 1 
       18 8468 1 1 25 TRP HE1  H -11.116 -10.518 -13.953 1.00 . A A . 34 TRP HE1  1 1 
       18 8469 1 1 25 TRP HE3  H  -7.089  -7.537 -15.819 1.00 . A A . 34 TRP HE3  1 1 
       18 8470 1 1 25 TRP HH2  H  -7.037 -11.752 -16.501 1.00 . A A . 34 TRP HH2  1 1 
       18 8471 1 1 25 TRP HZ2  H  -9.169 -12.042 -15.315 1.00 . A A . 34 TRP HZ2  1 1 
       18 8472 1 1 25 TRP HZ3  H  -6.018  -9.548 -16.750 1.00 . A A . 34 TRP HZ3  1 1 
       18 8473 1 1 25 TRP N    N  -8.511  -6.515 -12.001 1.00 . A A . 34 TRP N    1 1 
       18 8474 1 1 25 TRP NE1  N -10.507  -9.788 -14.191 1.00 . A A . 34 TRP NE1  1 1 
       18 8475 1 1 25 TRP O    O  -7.832  -3.604 -13.977 1.00 . A A . 34 TRP O    1 1 
       18 8476 1 1 26 GLU C    C  -7.647  -2.010 -10.882 1.00 . A A . 35 GLU C    1 1 
       18 8477 1 1 26 GLU CA   C  -8.871  -2.431 -11.691 1.00 . A A . 35 GLU CA   1 1 
       18 8478 1 1 26 GLU CB   C -10.148  -2.073 -10.928 1.00 . A A . 35 GLU CB   1 1 
       18 8479 1 1 26 GLU CD   C -12.443  -1.181 -11.494 1.00 . A A . 35 GLU CD   1 1 
       18 8480 1 1 26 GLU CG   C -11.417  -2.271 -11.740 1.00 . A A . 35 GLU CG   1 1 
       18 8481 1 1 26 GLU H    H  -9.206  -4.489 -11.325 1.00 . A A . 35 GLU H    1 1 
       18 8482 1 1 26 GLU HA   H  -8.864  -1.903 -12.632 1.00 . A A . 35 GLU HA   1 1 
       18 8483 1 1 26 GLU HB2  H -10.210  -2.690 -10.044 1.00 . A A . 35 GLU HB2  1 1 
       18 8484 1 1 26 GLU HB3  H -10.095  -1.036 -10.630 1.00 . A A . 35 GLU HB3  1 1 
       18 8485 1 1 26 GLU HG2  H -11.162  -2.273 -12.789 1.00 . A A . 35 GLU HG2  1 1 
       18 8486 1 1 26 GLU HG3  H -11.854  -3.222 -11.475 1.00 . A A . 35 GLU HG3  1 1 
       18 8487 1 1 26 GLU N    N  -8.836  -3.860 -11.979 1.00 . A A . 35 GLU N    1 1 
       18 8488 1 1 26 GLU O    O  -6.978  -2.840 -10.267 1.00 . A A . 35 GLU O    1 1 
       18 8489 1 1 26 GLU OE1  O -12.064   0.008 -11.520 1.00 . A A . 35 GLU OE1  1 1 
       18 8490 1 1 26 GLU OE2  O -13.625  -1.519 -11.276 1.00 . A A . 35 GLU OE2  1 1 
       18 8491 1 1 27 LYS C    C  -6.528  -0.073  -8.666 1.00 . A A . 36 LYS C    1 1 
       18 8492 1 1 27 LYS CA   C  -6.218  -0.178 -10.156 1.00 . A A . 36 LYS CA   1 1 
       18 8493 1 1 27 LYS CB   C  -5.831   1.197 -10.706 1.00 . A A . 36 LYS CB   1 1 
       18 8494 1 1 27 LYS CD   C  -6.523   3.560 -11.201 1.00 . A A . 36 LYS CD   1 1 
       18 8495 1 1 27 LYS CE   C  -7.664   4.567 -11.180 1.00 . A A . 36 LYS CE   1 1 
       18 8496 1 1 27 LYS CG   C  -6.965   2.207 -10.672 1.00 . A A . 36 LYS CG   1 1 
       18 8497 1 1 27 LYS H    H  -7.930  -0.099 -11.398 1.00 . A A . 36 LYS H    1 1 
       18 8498 1 1 27 LYS HA   H  -5.389  -0.856 -10.292 1.00 . A A . 36 LYS HA   1 1 
       18 8499 1 1 27 LYS HB2  H  -5.011   1.588 -10.121 1.00 . A A . 36 LYS HB2  1 1 
       18 8500 1 1 27 LYS HB3  H  -5.509   1.084 -11.731 1.00 . A A . 36 LYS HB3  1 1 
       18 8501 1 1 27 LYS HD2  H  -5.718   3.933 -10.586 1.00 . A A . 36 LYS HD2  1 1 
       18 8502 1 1 27 LYS HD3  H  -6.177   3.443 -12.219 1.00 . A A . 36 LYS HD3  1 1 
       18 8503 1 1 27 LYS HE2  H  -8.596   4.038 -11.307 1.00 . A A . 36 LYS HE2  1 1 
       18 8504 1 1 27 LYS HE3  H  -7.663   5.071 -10.225 1.00 . A A . 36 LYS HE3  1 1 
       18 8505 1 1 27 LYS HG2  H  -7.779   1.842 -11.281 1.00 . A A . 36 LYS HG2  1 1 
       18 8506 1 1 27 LYS HG3  H  -7.302   2.322  -9.651 1.00 . A A . 36 LYS HG3  1 1 
       18 8507 1 1 27 LYS HZ1  H  -7.004   5.177 -13.065 1.00 . A A . 36 LYS HZ1  1 1 
       18 8508 1 1 27 LYS HZ2  H  -7.017   6.414 -11.911 1.00 . A A . 36 LYS HZ2  1 1 
       18 8509 1 1 27 LYS HZ3  H  -8.470   5.877 -12.593 1.00 . A A . 36 LYS HZ3  1 1 
       18 8510 1 1 27 LYS N    N  -7.359  -0.712 -10.888 1.00 . A A . 36 LYS N    1 1 
       18 8511 1 1 27 LYS NZ   N  -7.530   5.580 -12.263 1.00 . A A . 36 LYS NZ   1 1 
       18 8512 1 1 27 LYS O    O  -7.682   0.047  -8.255 1.00 . A A . 36 LYS O    1 1 
       18 8513 1 1 28 PRO C    C  -6.036   1.366  -5.923 1.00 . A A . 37 PRO C    1 1 
       18 8514 1 1 28 PRO CA   C  -5.609  -0.025  -6.380 1.00 . A A . 37 PRO CA   1 1 
       18 8515 1 1 28 PRO CB   C  -4.201  -0.346  -5.873 1.00 . A A . 37 PRO CB   1 1 
       18 8516 1 1 28 PRO CD   C  -4.070  -0.257  -8.258 1.00 . A A . 37 PRO CD   1 1 
       18 8517 1 1 28 PRO CG   C  -3.299   0.025  -6.998 1.00 . A A . 37 PRO CG   1 1 
       18 8518 1 1 28 PRO HA   H  -6.307  -0.757  -6.000 1.00 . A A . 37 PRO HA   1 1 
       18 8519 1 1 28 PRO HB2  H  -3.993   0.239  -4.988 1.00 . A A . 37 PRO HB2  1 1 
       18 8520 1 1 28 PRO HB3  H  -4.130  -1.398  -5.641 1.00 . A A . 37 PRO HB3  1 1 
       18 8521 1 1 28 PRO HD2  H  -3.822   0.465  -9.022 1.00 . A A . 37 PRO HD2  1 1 
       18 8522 1 1 28 PRO HD3  H  -3.872  -1.260  -8.605 1.00 . A A . 37 PRO HD3  1 1 
       18 8523 1 1 28 PRO HG2  H  -3.050   1.074  -6.938 1.00 . A A . 37 PRO HG2  1 1 
       18 8524 1 1 28 PRO HG3  H  -2.403  -0.578  -6.965 1.00 . A A . 37 PRO HG3  1 1 
       18 8525 1 1 28 PRO N    N  -5.474  -0.116  -7.837 1.00 . A A . 37 PRO N    1 1 
       18 8526 1 1 28 PRO O    O  -5.209   2.167  -5.488 1.00 . A A . 37 PRO O    1 1 
       18 8527 1 1 29 ASP C    C  -8.790   2.793  -4.415 1.00 . A A . 38 ASP C    1 1 
       18 8528 1 1 29 ASP CA   C  -7.867   2.940  -5.621 1.00 . A A . 38 ASP CA   1 1 
       18 8529 1 1 29 ASP CB   C  -8.623   3.588  -6.782 1.00 . A A . 38 ASP CB   1 1 
       18 8530 1 1 29 ASP CG   C  -9.640   2.653  -7.404 1.00 . A A . 38 ASP CG   1 1 
       18 8531 1 1 29 ASP H    H  -7.940   0.965  -6.380 1.00 . A A . 38 ASP H    1 1 
       18 8532 1 1 29 ASP HA   H  -7.036   3.572  -5.346 1.00 . A A . 38 ASP HA   1 1 
       18 8533 1 1 29 ASP HB2  H  -9.141   4.465  -6.421 1.00 . A A . 38 ASP HB2  1 1 
       18 8534 1 1 29 ASP HB3  H  -7.916   3.881  -7.544 1.00 . A A . 38 ASP HB3  1 1 
       18 8535 1 1 29 ASP N    N  -7.330   1.646  -6.025 1.00 . A A . 38 ASP N    1 1 
       18 8536 1 1 29 ASP O    O  -9.750   3.548  -4.260 1.00 . A A . 38 ASP O    1 1 
       18 8537 1 1 29 ASP OD1  O -10.122   1.744  -6.696 1.00 . A A . 38 ASP OD1  1 1 
       18 8538 1 1 29 ASP OD2  O  -9.955   2.830  -8.599 1.00 . A A . 38 ASP OD2  1 1 
       18 8539 1 1 30 ASP C    C  -8.909   2.525  -1.250 1.00 . A A . 39 ASP C    1 1 
       18 8540 1 1 30 ASP CA   C  -9.297   1.569  -2.374 1.00 . A A . 39 ASP CA   1 1 
       18 8541 1 1 30 ASP CB   C  -9.129   0.121  -1.910 1.00 . A A . 39 ASP CB   1 1 
       18 8542 1 1 30 ASP CG   C  -9.844  -0.863  -2.815 1.00 . A A . 39 ASP CG   1 1 
       18 8543 1 1 30 ASP H    H  -7.716   1.247  -3.744 1.00 . A A . 39 ASP H    1 1 
       18 8544 1 1 30 ASP HA   H -10.332   1.737  -2.631 1.00 . A A . 39 ASP HA   1 1 
       18 8545 1 1 30 ASP HB2  H  -8.078  -0.127  -1.899 1.00 . A A . 39 ASP HB2  1 1 
       18 8546 1 1 30 ASP HB3  H  -9.529   0.021  -0.912 1.00 . A A . 39 ASP HB3  1 1 
       18 8547 1 1 30 ASP N    N  -8.494   1.816  -3.565 1.00 . A A . 39 ASP N    1 1 
       18 8548 1 1 30 ASP O    O  -7.847   2.385  -0.641 1.00 . A A . 39 ASP O    1 1 
       18 8549 1 1 30 ASP OD1  O  -9.427  -1.005  -3.983 1.00 . A A . 39 ASP OD1  1 1 
       18 8550 1 1 30 ASP OD2  O -10.821  -1.491  -2.355 1.00 . A A . 39 ASP OD2  1 1 
       19 8551 1 1  1 GLY C    C   2.592  -1.518  -1.301 1.00 . A A . 10 GLY C    1 1 
       19 8552 1 1  1 GLY CA   C   1.694  -0.420  -0.766 1.00 . A A . 10 GLY CA   1 1 
       19 8553 1 1  1 GLY H1   H   2.095   1.169   0.575 1.00 . A A . 10 GLY H1   1 1 
       19 8554 1 1  1 GLY HA2  H   1.055  -0.833   0.000 1.00 . A A . 10 GLY HA2  1 1 
       19 8555 1 1  1 GLY HA3  H   1.079  -0.049  -1.572 1.00 . A A . 10 GLY HA3  1 1 
       19 8556 1 1  1 GLY N    N   2.446   0.686  -0.202 1.00 . A A . 10 GLY N    1 1 
       19 8557 1 1  1 GLY O    O   3.813  -1.367  -1.341 1.00 . A A . 10 GLY O    1 1 
       19 8558 1 1  2 SER C    C   2.007  -4.395  -3.419 1.00 . A A . 11 SER C    1 1 
       19 8559 1 1  2 SER CA   C   2.739  -3.758  -2.242 1.00 . A A . 11 SER CA   1 1 
       19 8560 1 1  2 SER CB   C   2.972  -4.802  -1.148 1.00 . A A . 11 SER CB   1 1 
       19 8561 1 1  2 SER H    H   1.009  -2.688  -1.654 1.00 . A A . 11 SER H    1 1 
       19 8562 1 1  2 SER HA   H   3.694  -3.389  -2.585 1.00 . A A . 11 SER HA   1 1 
       19 8563 1 1  2 SER HB2  H   2.915  -4.325  -0.181 1.00 . A A . 11 SER HB2  1 1 
       19 8564 1 1  2 SER HB3  H   2.214  -5.568  -1.217 1.00 . A A . 11 SER HB3  1 1 
       19 8565 1 1  2 SER HG   H   4.890  -4.744  -1.546 1.00 . A A . 11 SER HG   1 1 
       19 8566 1 1  2 SER N    N   1.986  -2.628  -1.712 1.00 . A A . 11 SER N    1 1 
       19 8567 1 1  2 SER O    O   2.035  -5.613  -3.597 1.00 . A A . 11 SER O    1 1 
       19 8568 1 1  2 SER OG   O   4.247  -5.406  -1.283 1.00 . A A . 11 SER OG   1 1 
       19 8569 1 1  3 TRP C    C   1.495  -4.054  -6.624 1.00 . A A . 12 TRP C    1 1 
       19 8570 1 1  3 TRP CA   C   0.611  -4.042  -5.381 1.00 . A A . 12 TRP CA   1 1 
       19 8571 1 1  3 TRP CB   C  -0.620  -3.168  -5.624 1.00 . A A . 12 TRP CB   1 1 
       19 8572 1 1  3 TRP CD1  C  -1.480  -2.780  -3.241 1.00 . A A . 12 TRP CD1  1 1 
       19 8573 1 1  3 TRP CD2  C  -2.939  -3.814  -4.589 1.00 . A A . 12 TRP CD2  1 1 
       19 8574 1 1  3 TRP CE2  C  -3.529  -3.663  -3.319 1.00 . A A . 12 TRP CE2  1 1 
       19 8575 1 1  3 TRP CE3  C  -3.672  -4.437  -5.602 1.00 . A A . 12 TRP CE3  1 1 
       19 8576 1 1  3 TRP CG   C  -1.628  -3.242  -4.517 1.00 . A A . 12 TRP CG   1 1 
       19 8577 1 1  3 TRP CH2  C  -5.511  -4.720  -4.049 1.00 . A A . 12 TRP CH2  1 1 
       19 8578 1 1  3 TRP CZ2  C  -4.817  -4.114  -3.038 1.00 . A A . 12 TRP CZ2  1 1 
       19 8579 1 1  3 TRP CZ3  C  -4.949  -4.884  -5.322 1.00 . A A . 12 TRP CZ3  1 1 
       19 8580 1 1  3 TRP H    H   1.367  -2.601  -4.027 1.00 . A A . 12 TRP H    1 1 
       19 8581 1 1  3 TRP HA   H   0.290  -5.052  -5.173 1.00 . A A . 12 TRP HA   1 1 
       19 8582 1 1  3 TRP HB2  H  -0.310  -2.139  -5.723 1.00 . A A . 12 TRP HB2  1 1 
       19 8583 1 1  3 TRP HB3  H  -1.103  -3.485  -6.537 1.00 . A A . 12 TRP HB3  1 1 
       19 8584 1 1  3 TRP HD1  H  -0.591  -2.294  -2.870 1.00 . A A . 12 TRP HD1  1 1 
       19 8585 1 1  3 TRP HE1  H  -2.757  -2.793  -1.573 1.00 . A A . 12 TRP HE1  1 1 
       19 8586 1 1  3 TRP HE3  H  -3.256  -4.573  -6.590 1.00 . A A . 12 TRP HE3  1 1 
       19 8587 1 1  3 TRP HH2  H  -6.512  -5.085  -3.875 1.00 . A A . 12 TRP HH2  1 1 
       19 8588 1 1  3 TRP HZ2  H  -5.264  -3.994  -2.062 1.00 . A A . 12 TRP HZ2  1 1 
       19 8589 1 1  3 TRP HZ3  H  -5.531  -5.369  -6.093 1.00 . A A . 12 TRP HZ3  1 1 
       19 8590 1 1  3 TRP N    N   1.352  -3.562  -4.220 1.00 . A A . 12 TRP N    1 1 
       19 8591 1 1  3 TRP NE1  N  -2.619  -3.031  -2.514 1.00 . A A . 12 TRP NE1  1 1 
       19 8592 1 1  3 TRP O    O   2.009  -3.016  -7.042 1.00 . A A . 12 TRP O    1 1 
       19 8593 1 1  4 THR C    C   1.636  -5.334  -9.670 1.00 . A A . 13 THR C    1 1 
       19 8594 1 1  4 THR CA   C   2.488  -5.379  -8.407 1.00 . A A . 13 THR CA   1 1 
       19 8595 1 1  4 THR CB   C   3.283  -6.699  -8.385 1.00 . A A . 13 THR CB   1 1 
       19 8596 1 1  4 THR CG2  C   4.153  -6.786  -7.140 1.00 . A A . 13 THR CG2  1 1 
       19 8597 1 1  4 THR H    H   1.230  -6.024  -6.832 1.00 . A A . 13 THR H    1 1 
       19 8598 1 1  4 THR HA   H   3.192  -4.560  -8.430 1.00 . A A . 13 THR HA   1 1 
       19 8599 1 1  4 THR HB   H   3.922  -6.732  -9.256 1.00 . A A . 13 THR HB   1 1 
       19 8600 1 1  4 THR HG1  H   1.551  -7.566  -8.012 1.00 . A A . 13 THR HG1  1 1 
       19 8601 1 1  4 THR HG21 H   3.964  -7.720  -6.633 1.00 . A A . 13 THR HG21 1 1 
       19 8602 1 1  4 THR HG22 H   3.920  -5.964  -6.480 1.00 . A A . 13 THR HG22 1 1 
       19 8603 1 1  4 THR HG23 H   5.193  -6.735  -7.425 1.00 . A A . 13 THR HG23 1 1 
       19 8604 1 1  4 THR N    N   1.667  -5.233  -7.212 1.00 . A A . 13 THR N    1 1 
       19 8605 1 1  4 THR O    O   0.497  -5.799  -9.677 1.00 . A A . 13 THR O    1 1 
       19 8606 1 1  4 THR OG1  O   2.384  -7.813  -8.423 1.00 . A A . 13 THR OG1  1 1 
       19 8607 1 1  5 GLU C    C   1.956  -5.738 -12.984 1.00 . A A . 14 GLU C    1 1 
       19 8608 1 1  5 GLU CA   C   1.485  -4.666 -12.005 1.00 . A A . 14 GLU CA   1 1 
       19 8609 1 1  5 GLU CB   C   1.688  -3.278 -12.615 1.00 . A A . 14 GLU CB   1 1 
       19 8610 1 1  5 GLU CD   C   0.748  -1.480 -14.121 1.00 . A A . 14 GLU CD   1 1 
       19 8611 1 1  5 GLU CG   C   0.458  -2.739 -13.326 1.00 . A A . 14 GLU CG   1 1 
       19 8612 1 1  5 GLU H    H   3.108  -4.419 -10.668 1.00 . A A . 14 GLU H    1 1 
       19 8613 1 1  5 GLU HA   H   0.433  -4.812 -11.809 1.00 . A A . 14 GLU HA   1 1 
       19 8614 1 1  5 GLU HB2  H   1.956  -2.587 -11.829 1.00 . A A . 14 GLU HB2  1 1 
       19 8615 1 1  5 GLU HB3  H   2.498  -3.327 -13.329 1.00 . A A . 14 GLU HB3  1 1 
       19 8616 1 1  5 GLU HG2  H   0.088  -3.495 -14.002 1.00 . A A . 14 GLU HG2  1 1 
       19 8617 1 1  5 GLU HG3  H  -0.299  -2.515 -12.589 1.00 . A A . 14 GLU HG3  1 1 
       19 8618 1 1  5 GLU N    N   2.196  -4.771 -10.736 1.00 . A A . 14 GLU N    1 1 
       19 8619 1 1  5 GLU O    O   3.080  -5.685 -13.485 1.00 . A A . 14 GLU O    1 1 
       19 8620 1 1  5 GLU OE1  O   1.438  -1.580 -15.157 1.00 . A A . 14 GLU OE1  1 1 
       19 8621 1 1  5 GLU OE2  O   0.286  -0.397 -13.707 1.00 . A A . 14 GLU OE2  1 1 
       19 8622 1 1  6 HIS C    C   0.301  -7.998 -15.189 1.00 . A A . 15 HIS C    1 1 
       19 8623 1 1  6 HIS CA   C   1.417  -7.795 -14.168 1.00 . A A . 15 HIS CA   1 1 
       19 8624 1 1  6 HIS CB   C   1.657  -9.091 -13.394 1.00 . A A . 15 HIS CB   1 1 
       19 8625 1 1  6 HIS CD2  C   4.013  -9.601 -14.352 1.00 . A A . 15 HIS CD2  1 1 
       19 8626 1 1  6 HIS CE1  C   4.991 -10.214 -12.488 1.00 . A A . 15 HIS CE1  1 1 
       19 8627 1 1  6 HIS CG   C   3.095  -9.511 -13.362 1.00 . A A . 15 HIS CG   1 1 
       19 8628 1 1  6 HIS H    H   0.210  -6.697 -12.819 1.00 . A A . 15 HIS H    1 1 
       19 8629 1 1  6 HIS HA   H   2.321  -7.525 -14.692 1.00 . A A . 15 HIS HA   1 1 
       19 8630 1 1  6 HIS HB2  H   1.328  -8.960 -12.374 1.00 . A A . 15 HIS HB2  1 1 
       19 8631 1 1  6 HIS HB3  H   1.089  -9.888 -13.852 1.00 . A A . 15 HIS HB3  1 1 
       19 8632 1 1  6 HIS HD1  H   3.337  -9.944 -11.314 1.00 . A A . 15 HIS HD1  1 1 
       19 8633 1 1  6 HIS HD2  H   3.856  -9.371 -15.396 1.00 . A A . 15 HIS HD2  1 1 
       19 8634 1 1  6 HIS HE1  H   5.733 -10.553 -11.780 1.00 . A A . 15 HIS HE1  1 1 
       19 8635 1 1  6 HIS N    N   1.090  -6.710 -13.250 1.00 . A A . 15 HIS N    1 1 
       19 8636 1 1  6 HIS ND1  N   3.739  -9.903 -12.207 1.00 . A A . 15 HIS ND1  1 1 
       19 8637 1 1  6 HIS NE2  N   5.184 -10.040 -13.783 1.00 . A A . 15 HIS NE2  1 1 
       19 8638 1 1  6 HIS O    O  -0.867  -8.143 -14.827 1.00 . A A . 15 HIS O    1 1 
       19 8639 1 1  7 LYS C    C  -0.320  -9.641 -18.011 1.00 . A A . 16 LYS C    1 1 
       19 8640 1 1  7 LYS CA   C  -0.301  -8.191 -17.540 1.00 . A A . 16 LYS CA   1 1 
       19 8641 1 1  7 LYS CB   C   0.025  -7.266 -18.714 1.00 . A A . 16 LYS CB   1 1 
       19 8642 1 1  7 LYS CD   C   1.576  -6.977 -20.669 1.00 . A A . 16 LYS CD   1 1 
       19 8643 1 1  7 LYS CE   C   1.168  -5.524 -20.864 1.00 . A A . 16 LYS CE   1 1 
       19 8644 1 1  7 LYS CG   C   1.453  -7.399 -19.215 1.00 . A A . 16 LYS CG   1 1 
       19 8645 1 1  7 LYS H    H   1.614  -7.885 -16.692 1.00 . A A . 16 LYS H    1 1 
       19 8646 1 1  7 LYS HA   H  -1.277  -7.938 -17.154 1.00 . A A . 16 LYS HA   1 1 
       19 8647 1 1  7 LYS HB2  H  -0.643  -7.492 -19.532 1.00 . A A . 16 LYS HB2  1 1 
       19 8648 1 1  7 LYS HB3  H  -0.131  -6.242 -18.405 1.00 . A A . 16 LYS HB3  1 1 
       19 8649 1 1  7 LYS HD2  H   2.602  -7.096 -20.985 1.00 . A A . 16 LYS HD2  1 1 
       19 8650 1 1  7 LYS HD3  H   0.936  -7.605 -21.273 1.00 . A A . 16 LYS HD3  1 1 
       19 8651 1 1  7 LYS HE2  H   1.278  -5.270 -21.907 1.00 . A A . 16 LYS HE2  1 1 
       19 8652 1 1  7 LYS HE3  H   0.133  -5.413 -20.574 1.00 . A A . 16 LYS HE3  1 1 
       19 8653 1 1  7 LYS HG2  H   2.096  -6.773 -18.614 1.00 . A A . 16 LYS HG2  1 1 
       19 8654 1 1  7 LYS HG3  H   1.763  -8.431 -19.122 1.00 . A A . 16 LYS HG3  1 1 
       19 8655 1 1  7 LYS HZ1  H   2.110  -3.689 -20.539 1.00 . A A . 16 LYS HZ1  1 1 
       19 8656 1 1  7 LYS HZ2  H   2.945  -5.011 -19.895 1.00 . A A . 16 LYS HZ2  1 1 
       19 8657 1 1  7 LYS HZ3  H   1.554  -4.433 -19.125 1.00 . A A . 16 LYS HZ3  1 1 
       19 8658 1 1  7 LYS N    N   0.668  -8.006 -16.466 1.00 . A A . 16 LYS N    1 1 
       19 8659 1 1  7 LYS NZ   N   2.002  -4.600 -20.048 1.00 . A A . 16 LYS NZ   1 1 
       19 8660 1 1  7 LYS O    O   0.726 -10.282 -18.121 1.00 . A A . 16 LYS O    1 1 
       19 8661 1 1  8 SER C    C  -0.968 -11.738 -20.087 1.00 . A A . 17 SER C    1 1 
       19 8662 1 1  8 SER CA   C  -1.669 -11.528 -18.748 1.00 . A A . 17 SER CA   1 1 
       19 8663 1 1  8 SER CB   C  -3.152 -11.882 -18.876 1.00 . A A . 17 SER CB   1 1 
       19 8664 1 1  8 SER H    H  -2.311  -9.592 -18.183 1.00 . A A . 17 SER H    1 1 
       19 8665 1 1  8 SER HA   H  -1.216 -12.176 -18.013 1.00 . A A . 17 SER HA   1 1 
       19 8666 1 1  8 SER HB2  H  -3.342 -12.814 -18.366 1.00 . A A . 17 SER HB2  1 1 
       19 8667 1 1  8 SER HB3  H  -3.746 -11.099 -18.428 1.00 . A A . 17 SER HB3  1 1 
       19 8668 1 1  8 SER HG   H  -3.693 -11.153 -20.612 1.00 . A A . 17 SER HG   1 1 
       19 8669 1 1  8 SER N    N  -1.515 -10.153 -18.291 1.00 . A A . 17 SER N    1 1 
       19 8670 1 1  8 SER O    O  -0.637 -10.789 -20.798 1.00 . A A . 17 SER O    1 1 
       19 8671 1 1  8 SER OG   O  -3.528 -12.020 -20.236 1.00 . A A . 17 SER OG   1 1 
       19 8672 1 1  9 PRO C    C  -0.942 -13.094 -22.914 1.00 . A A . 18 PRO C    1 1 
       19 8673 1 1  9 PRO CA   C  -0.071 -13.376 -21.695 1.00 . A A . 18 PRO CA   1 1 
       19 8674 1 1  9 PRO CB   C   0.169 -14.880 -21.544 1.00 . A A . 18 PRO CB   1 1 
       19 8675 1 1  9 PRO CD   C  -1.102 -14.192 -19.641 1.00 . A A . 18 PRO CD   1 1 
       19 8676 1 1  9 PRO CG   C  -0.879 -15.337 -20.589 1.00 . A A . 18 PRO CG   1 1 
       19 8677 1 1  9 PRO HA   H   0.876 -12.868 -21.805 1.00 . A A . 18 PRO HA   1 1 
       19 8678 1 1  9 PRO HB2  H   0.064 -15.362 -22.507 1.00 . A A . 18 PRO HB2  1 1 
       19 8679 1 1  9 PRO HB3  H   1.161 -15.053 -21.155 1.00 . A A . 18 PRO HB3  1 1 
       19 8680 1 1  9 PRO HD2  H  -2.139 -14.147 -19.340 1.00 . A A . 18 PRO HD2  1 1 
       19 8681 1 1  9 PRO HD3  H  -0.461 -14.286 -18.777 1.00 . A A . 18 PRO HD3  1 1 
       19 8682 1 1  9 PRO HG2  H  -1.789 -15.565 -21.123 1.00 . A A . 18 PRO HG2  1 1 
       19 8683 1 1  9 PRO HG3  H  -0.530 -16.206 -20.050 1.00 . A A . 18 PRO HG3  1 1 
       19 8684 1 1  9 PRO N    N  -0.735 -13.011 -20.440 1.00 . A A . 18 PRO N    1 1 
       19 8685 1 1  9 PRO O    O  -0.520 -13.304 -24.052 1.00 . A A . 18 PRO O    1 1 
       19 8686 1 1 10 ASP C    C  -3.186 -10.800 -23.964 1.00 . A A . 19 ASP C    1 1 
       19 8687 1 1 10 ASP CA   C  -3.088 -12.307 -23.749 1.00 . A A . 19 ASP CA   1 1 
       19 8688 1 1 10 ASP CB   C  -4.472 -12.881 -23.440 1.00 . A A . 19 ASP CB   1 1 
       19 8689 1 1 10 ASP CG   C  -5.405 -12.817 -24.634 1.00 . A A . 19 ASP CG   1 1 
       19 8690 1 1 10 ASP H    H  -2.437 -12.473 -21.741 1.00 . A A . 19 ASP H    1 1 
       19 8691 1 1 10 ASP HA   H  -2.713 -12.763 -24.653 1.00 . A A . 19 ASP HA   1 1 
       19 8692 1 1 10 ASP HB2  H  -4.367 -13.915 -23.144 1.00 . A A . 19 ASP HB2  1 1 
       19 8693 1 1 10 ASP HB3  H  -4.914 -12.322 -22.629 1.00 . A A . 19 ASP HB3  1 1 
       19 8694 1 1 10 ASP N    N  -2.158 -12.619 -22.670 1.00 . A A . 19 ASP N    1 1 
       19 8695 1 1 10 ASP O    O  -3.860 -10.336 -24.882 1.00 . A A . 19 ASP O    1 1 
       19 8696 1 1 10 ASP OD1  O  -4.953 -13.120 -25.758 1.00 . A A . 19 ASP OD1  1 1 
       19 8697 1 1 10 ASP OD2  O  -6.587 -12.463 -24.443 1.00 . A A . 19 ASP OD2  1 1 
       19 8698 1 1 11 GLY C    C  -3.567  -7.959 -22.313 1.00 . A A . 20 GLY C    1 1 
       19 8699 1 1 11 GLY CA   C  -2.532  -8.593 -23.221 1.00 . A A . 20 GLY CA   1 1 
       19 8700 1 1 11 GLY H    H  -1.986 -10.465 -22.396 1.00 . A A . 20 GLY H    1 1 
       19 8701 1 1 11 GLY HA2  H  -1.557  -8.206 -22.965 1.00 . A A . 20 GLY HA2  1 1 
       19 8702 1 1 11 GLY HA3  H  -2.756  -8.327 -24.244 1.00 . A A . 20 GLY HA3  1 1 
       19 8703 1 1 11 GLY N    N  -2.508 -10.040 -23.109 1.00 . A A . 20 GLY N    1 1 
       19 8704 1 1 11 GLY O    O  -4.400  -7.172 -22.765 1.00 . A A . 20 GLY O    1 1 
       19 8705 1 1 12 ARG C    C  -3.740  -7.346 -18.777 1.00 . A A . 21 ARG C    1 1 
       19 8706 1 1 12 ARG CA   C  -4.459  -7.762 -20.058 1.00 . A A . 21 ARG CA   1 1 
       19 8707 1 1 12 ARG CB   C  -5.539  -8.796 -19.735 1.00 . A A . 21 ARG CB   1 1 
       19 8708 1 1 12 ARG CD   C  -7.588  -7.373 -20.046 1.00 . A A . 21 ARG CD   1 1 
       19 8709 1 1 12 ARG CG   C  -6.770  -8.202 -19.069 1.00 . A A . 21 ARG CG   1 1 
       19 8710 1 1 12 ARG CZ   C  -9.938  -6.766 -20.436 1.00 . A A . 21 ARG CZ   1 1 
       19 8711 1 1 12 ARG H    H  -2.829  -8.933 -20.731 1.00 . A A . 21 ARG H    1 1 
       19 8712 1 1 12 ARG HA   H  -4.924  -6.891 -20.494 1.00 . A A . 21 ARG HA   1 1 
       19 8713 1 1 12 ARG HB2  H  -5.850  -9.273 -20.653 1.00 . A A . 21 ARG HB2  1 1 
       19 8714 1 1 12 ARG HB3  H  -5.122  -9.541 -19.074 1.00 . A A . 21 ARG HB3  1 1 
       19 8715 1 1 12 ARG HD2  H  -7.213  -6.361 -20.041 1.00 . A A . 21 ARG HD2  1 1 
       19 8716 1 1 12 ARG HD3  H  -7.477  -7.793 -21.034 1.00 . A A . 21 ARG HD3  1 1 
       19 8717 1 1 12 ARG HE   H  -9.274  -7.803 -18.866 1.00 . A A . 21 ARG HE   1 1 
       19 8718 1 1 12 ARG HG2  H  -7.386  -9.005 -18.691 1.00 . A A . 21 ARG HG2  1 1 
       19 8719 1 1 12 ARG HG3  H  -6.455  -7.572 -18.250 1.00 . A A . 21 ARG HG3  1 1 
       19 8720 1 1 12 ARG HH11 H  -8.650  -6.132 -21.856 1.00 . A A . 21 ARG HH11 1 1 
       19 8721 1 1 12 ARG HH12 H -10.309  -5.711 -22.119 1.00 . A A . 21 ARG HH12 1 1 
       19 8722 1 1 12 ARG HH21 H -11.463  -7.254 -19.201 1.00 . A A . 21 ARG HH21 1 1 
       19 8723 1 1 12 ARG HH22 H -11.909  -6.349 -20.608 1.00 . A A . 21 ARG HH22 1 1 
       19 8724 1 1 12 ARG N    N  -3.516  -8.302 -21.030 1.00 . A A . 21 ARG N    1 1 
       19 8725 1 1 12 ARG NE   N  -9.006  -7.355 -19.695 1.00 . A A . 21 ARG NE   1 1 
       19 8726 1 1 12 ARG NH1  N  -9.605  -6.152 -21.563 1.00 . A A . 21 ARG NH1  1 1 
       19 8727 1 1 12 ARG NH2  N -11.208  -6.792 -20.050 1.00 . A A . 21 ARG NH2  1 1 
       19 8728 1 1 12 ARG O    O  -3.413  -8.183 -17.935 1.00 . A A . 21 ARG O    1 1 
       19 8729 1 1 13 THR C    C  -3.674  -5.673 -16.213 1.00 . A A . 22 THR C    1 1 
       19 8730 1 1 13 THR CA   C  -2.814  -5.520 -17.462 1.00 . A A . 22 THR CA   1 1 
       19 8731 1 1 13 THR CB   C  -2.451  -4.033 -17.643 1.00 . A A . 22 THR CB   1 1 
       19 8732 1 1 13 THR CG2  C  -1.402  -3.606 -16.628 1.00 . A A . 22 THR CG2  1 1 
       19 8733 1 1 13 THR H    H  -3.779  -5.430 -19.344 1.00 . A A . 22 THR H    1 1 
       19 8734 1 1 13 THR HA   H  -1.899  -6.078 -17.328 1.00 . A A . 22 THR HA   1 1 
       19 8735 1 1 13 THR HB   H  -3.341  -3.440 -17.490 1.00 . A A . 22 THR HB   1 1 
       19 8736 1 1 13 THR HG1  H  -1.183  -4.350 -19.120 1.00 . A A . 22 THR HG1  1 1 
       19 8737 1 1 13 THR HG21 H  -1.887  -3.323 -15.705 1.00 . A A . 22 THR HG21 1 1 
       19 8738 1 1 13 THR HG22 H  -0.847  -2.764 -17.016 1.00 . A A . 22 THR HG22 1 1 
       19 8739 1 1 13 THR HG23 H  -0.726  -4.427 -16.441 1.00 . A A . 22 THR HG23 1 1 
       19 8740 1 1 13 THR N    N  -3.495  -6.047 -18.638 1.00 . A A . 22 THR N    1 1 
       19 8741 1 1 13 THR O    O  -4.733  -5.057 -16.098 1.00 . A A . 22 THR O    1 1 
       19 8742 1 1 13 THR OG1  O  -1.960  -3.806 -18.969 1.00 . A A . 22 THR OG1  1 1 
       19 8743 1 1 14 TYR C    C  -3.043  -6.498 -12.828 1.00 . A A . 23 TYR C    1 1 
       19 8744 1 1 14 TYR CA   C  -3.940  -6.733 -14.039 1.00 . A A . 23 TYR CA   1 1 
       19 8745 1 1 14 TYR CB   C  -4.492  -8.159 -14.010 1.00 . A A . 23 TYR CB   1 1 
       19 8746 1 1 14 TYR CD1  C  -2.706  -9.552 -12.894 1.00 . A A . 23 TYR CD1  1 1 
       19 8747 1 1 14 TYR CD2  C  -3.119  -9.903 -15.215 1.00 . A A . 23 TYR CD2  1 1 
       19 8748 1 1 14 TYR CE1  C  -1.724 -10.524 -12.917 1.00 . A A . 23 TYR CE1  1 1 
       19 8749 1 1 14 TYR CE2  C  -2.141 -10.878 -15.247 1.00 . A A . 23 TYR CE2  1 1 
       19 8750 1 1 14 TYR CG   C  -3.420  -9.225 -14.040 1.00 . A A . 23 TYR CG   1 1 
       19 8751 1 1 14 TYR CZ   C  -1.446 -11.184 -14.095 1.00 . A A . 23 TYR CZ   1 1 
       19 8752 1 1 14 TYR H    H  -2.361  -6.961 -15.430 1.00 . A A . 23 TYR H    1 1 
       19 8753 1 1 14 TYR HA   H  -4.766  -6.037 -14.002 1.00 . A A . 23 TYR HA   1 1 
       19 8754 1 1 14 TYR HB2  H  -5.070  -8.297 -13.109 1.00 . A A . 23 TYR HB2  1 1 
       19 8755 1 1 14 TYR HB3  H  -5.132  -8.308 -14.868 1.00 . A A . 23 TYR HB3  1 1 
       19 8756 1 1 14 TYR HD1  H  -2.926  -9.033 -11.972 1.00 . A A . 23 TYR HD1  1 1 
       19 8757 1 1 14 TYR HD2  H  -3.665  -9.660 -16.115 1.00 . A A . 23 TYR HD2  1 1 
       19 8758 1 1 14 TYR HE1  H  -1.180 -10.764 -12.015 1.00 . A A . 23 TYR HE1  1 1 
       19 8759 1 1 14 TYR HE2  H  -1.922 -11.394 -16.169 1.00 . A A . 23 TYR HE2  1 1 
       19 8760 1 1 14 TYR HH   H  -0.322 -12.485 -13.234 1.00 . A A . 23 TYR HH   1 1 
       19 8761 1 1 14 TYR N    N  -3.212  -6.498 -15.280 1.00 . A A . 23 TYR N    1 1 
       19 8762 1 1 14 TYR O    O  -1.836  -6.734 -12.880 1.00 . A A . 23 TYR O    1 1 
       19 8763 1 1 14 TYR OH   O  -0.469 -12.153 -14.123 1.00 . A A . 23 TYR OH   1 1 
       19 8764 1 1 15 TYR C    C  -3.031  -6.924  -9.530 1.00 . A A . 24 TYR C    1 1 
       19 8765 1 1 15 TYR CA   C  -2.900  -5.764 -10.512 1.00 . A A . 24 TYR CA   1 1 
       19 8766 1 1 15 TYR CB   C  -3.397  -4.472  -9.863 1.00 . A A . 24 TYR CB   1 1 
       19 8767 1 1 15 TYR CD1  C  -4.376  -3.087 -11.734 1.00 . A A . 24 TYR CD1  1 1 
       19 8768 1 1 15 TYR CD2  C  -2.348  -2.343 -10.725 1.00 . A A . 24 TYR CD2  1 1 
       19 8769 1 1 15 TYR CE1  C  -4.357  -1.999 -12.585 1.00 . A A . 24 TYR CE1  1 1 
       19 8770 1 1 15 TYR CE2  C  -2.322  -1.251 -11.571 1.00 . A A . 24 TYR CE2  1 1 
       19 8771 1 1 15 TYR CG   C  -3.373  -3.279 -10.791 1.00 . A A . 24 TYR CG   1 1 
       19 8772 1 1 15 TYR CZ   C  -3.328  -1.084 -12.499 1.00 . A A . 24 TYR CZ   1 1 
       19 8773 1 1 15 TYR H    H  -4.608  -5.865 -11.757 1.00 . A A . 24 TYR H    1 1 
       19 8774 1 1 15 TYR HA   H  -1.859  -5.646 -10.775 1.00 . A A . 24 TYR HA   1 1 
       19 8775 1 1 15 TYR HB2  H  -4.414  -4.612  -9.530 1.00 . A A . 24 TYR HB2  1 1 
       19 8776 1 1 15 TYR HB3  H  -2.774  -4.242  -9.011 1.00 . A A . 24 TYR HB3  1 1 
       19 8777 1 1 15 TYR HD1  H  -5.180  -3.805 -11.797 1.00 . A A . 24 TYR HD1  1 1 
       19 8778 1 1 15 TYR HD2  H  -1.561  -2.477  -9.997 1.00 . A A . 24 TYR HD2  1 1 
       19 8779 1 1 15 TYR HE1  H  -5.145  -1.867 -13.311 1.00 . A A . 24 TYR HE1  1 1 
       19 8780 1 1 15 TYR HE2  H  -1.516  -0.535 -11.505 1.00 . A A . 24 TYR HE2  1 1 
       19 8781 1 1 15 TYR HH   H  -2.398   0.272 -13.496 1.00 . A A . 24 TYR HH   1 1 
       19 8782 1 1 15 TYR N    N  -3.643  -6.033 -11.738 1.00 . A A . 24 TYR N    1 1 
       19 8783 1 1 15 TYR O    O  -4.075  -7.572  -9.453 1.00 . A A . 24 TYR O    1 1 
       19 8784 1 1 15 TYR OH   O  -3.307   0.002 -13.344 1.00 . A A . 24 TYR OH   1 1 
       19 8785 1 1 16 TYR C    C  -1.295  -7.817  -6.502 1.00 . A A . 25 TYR C    1 1 
       19 8786 1 1 16 TYR CA   C  -1.958  -8.261  -7.803 1.00 . A A . 25 TYR CA   1 1 
       19 8787 1 1 16 TYR CB   C  -1.232  -9.482  -8.368 1.00 . A A . 25 TYR CB   1 1 
       19 8788 1 1 16 TYR CD1  C  -0.164 -10.702  -6.432 1.00 . A A . 25 TYR CD1  1 1 
       19 8789 1 1 16 TYR CD2  C  -2.078 -11.681  -7.460 1.00 . A A . 25 TYR CD2  1 1 
       19 8790 1 1 16 TYR CE1  C  -0.091 -11.761  -5.548 1.00 . A A . 25 TYR CE1  1 1 
       19 8791 1 1 16 TYR CE2  C  -2.014 -12.743  -6.579 1.00 . A A . 25 TYR CE2  1 1 
       19 8792 1 1 16 TYR CG   C  -1.157 -10.643  -7.402 1.00 . A A . 25 TYR CG   1 1 
       19 8793 1 1 16 TYR CZ   C  -1.018 -12.778  -5.625 1.00 . A A . 25 TYR CZ   1 1 
       19 8794 1 1 16 TYR H    H  -1.162  -6.627  -8.886 1.00 . A A . 25 TYR H    1 1 
       19 8795 1 1 16 TYR HA   H  -2.984  -8.528  -7.597 1.00 . A A . 25 TYR HA   1 1 
       19 8796 1 1 16 TYR HB2  H  -1.747  -9.821  -9.253 1.00 . A A . 25 TYR HB2  1 1 
       19 8797 1 1 16 TYR HB3  H  -0.222  -9.202  -8.630 1.00 . A A . 25 TYR HB3  1 1 
       19 8798 1 1 16 TYR HD1  H   0.562  -9.903  -6.374 1.00 . A A . 25 TYR HD1  1 1 
       19 8799 1 1 16 TYR HD2  H  -2.856 -11.650  -8.209 1.00 . A A . 25 TYR HD2  1 1 
       19 8800 1 1 16 TYR HE1  H   0.689 -11.789  -4.800 1.00 . A A . 25 TYR HE1  1 1 
       19 8801 1 1 16 TYR HE2  H  -2.740 -13.540  -6.639 1.00 . A A . 25 TYR HE2  1 1 
       19 8802 1 1 16 TYR HH   H  -1.318 -14.620  -5.160 1.00 . A A . 25 TYR HH   1 1 
       19 8803 1 1 16 TYR N    N  -1.965  -7.178  -8.780 1.00 . A A . 25 TYR N    1 1 
       19 8804 1 1 16 TYR O    O  -0.117  -7.460  -6.484 1.00 . A A . 25 TYR O    1 1 
       19 8805 1 1 16 TYR OH   O  -0.950 -13.835  -4.746 1.00 . A A . 25 TYR OH   1 1 
       19 8806 1 1 17 ASN C    C  -0.767  -8.582  -3.461 1.00 . A A . 26 ASN C    1 1 
       19 8807 1 1 17 ASN CA   C  -1.548  -7.443  -4.111 1.00 . A A . 26 ASN CA   1 1 
       19 8808 1 1 17 ASN CB   C  -2.698  -7.013  -3.198 1.00 . A A . 26 ASN CB   1 1 
       19 8809 1 1 17 ASN CG   C  -2.209  -6.448  -1.878 1.00 . A A . 26 ASN CG   1 1 
       19 8810 1 1 17 ASN H    H  -2.992  -8.137  -5.494 1.00 . A A . 26 ASN H    1 1 
       19 8811 1 1 17 ASN HA   H  -0.884  -6.605  -4.257 1.00 . A A . 26 ASN HA   1 1 
       19 8812 1 1 17 ASN HB2  H  -3.281  -6.253  -3.698 1.00 . A A . 26 ASN HB2  1 1 
       19 8813 1 1 17 ASN HB3  H  -3.326  -7.866  -2.993 1.00 . A A . 26 ASN HB3  1 1 
       19 8814 1 1 17 ASN HD21 H  -0.916  -5.275  -2.831 1.00 . A A . 26 ASN HD21 1 1 
       19 8815 1 1 17 ASN HD22 H  -0.915  -5.151  -1.108 1.00 . A A . 26 ASN HD22 1 1 
       19 8816 1 1 17 ASN N    N  -2.060  -7.842  -5.416 1.00 . A A . 26 ASN N    1 1 
       19 8817 1 1 17 ASN ND2  N  -1.250  -5.532  -1.946 1.00 . A A . 26 ASN ND2  1 1 
       19 8818 1 1 17 ASN O    O  -1.279  -9.691  -3.305 1.00 . A A . 26 ASN O    1 1 
       19 8819 1 1 17 ASN OD1  O  -2.688  -6.832  -0.811 1.00 . A A . 26 ASN OD1  1 1 
       19 8820 1 1 18 THR C    C   1.028  -9.415  -0.961 1.00 . A A . 27 THR C    1 1 
       19 8821 1 1 18 THR CA   C   1.328  -9.299  -2.451 1.00 . A A . 27 THR CA   1 1 
       19 8822 1 1 18 THR CB   C   2.820  -8.965  -2.638 1.00 . A A . 27 THR CB   1 1 
       19 8823 1 1 18 THR CG2  C   3.118  -8.612  -4.088 1.00 . A A . 27 THR CG2  1 1 
       19 8824 1 1 18 THR H    H   0.827  -7.398  -3.235 1.00 . A A . 27 THR H    1 1 
       19 8825 1 1 18 THR HA   H   1.132 -10.251  -2.923 1.00 . A A . 27 THR HA   1 1 
       19 8826 1 1 18 THR HB   H   3.404  -9.833  -2.367 1.00 . A A . 27 THR HB   1 1 
       19 8827 1 1 18 THR HG1  H   3.951  -8.117  -1.263 1.00 . A A . 27 THR HG1  1 1 
       19 8828 1 1 18 THR HG21 H   2.257  -8.841  -4.698 1.00 . A A . 27 THR HG21 1 1 
       19 8829 1 1 18 THR HG22 H   3.965  -9.187  -4.431 1.00 . A A . 27 THR HG22 1 1 
       19 8830 1 1 18 THR HG23 H   3.342  -7.559  -4.162 1.00 . A A . 27 THR HG23 1 1 
       19 8831 1 1 18 THR N    N   0.476  -8.300  -3.083 1.00 . A A . 27 THR N    1 1 
       19 8832 1 1 18 THR O    O   1.423 -10.383  -0.313 1.00 . A A . 27 THR O    1 1 
       19 8833 1 1 18 THR OG1  O   3.187  -7.871  -1.790 1.00 . A A . 27 THR OG1  1 1 
       19 8834 1 1 19 GLU C    C  -1.223  -9.322   1.258 1.00 . A A . 28 GLU C    1 1 
       19 8835 1 1 19 GLU CA   C  -0.027  -8.413   0.990 1.00 . A A . 28 GLU CA   1 1 
       19 8836 1 1 19 GLU CB   C  -0.342  -6.988   1.452 1.00 . A A . 28 GLU CB   1 1 
       19 8837 1 1 19 GLU CD   C   1.098  -7.039   3.526 1.00 . A A . 28 GLU CD   1 1 
       19 8838 1 1 19 GLU CG   C  -0.290  -6.812   2.960 1.00 . A A . 28 GLU CG   1 1 
       19 8839 1 1 19 GLU H    H   0.039  -7.677  -0.994 1.00 . A A . 28 GLU H    1 1 
       19 8840 1 1 19 GLU HA   H   0.822  -8.782   1.546 1.00 . A A . 28 GLU HA   1 1 
       19 8841 1 1 19 GLU HB2  H   0.372  -6.312   1.005 1.00 . A A . 28 GLU HB2  1 1 
       19 8842 1 1 19 GLU HB3  H  -1.333  -6.725   1.114 1.00 . A A . 28 GLU HB3  1 1 
       19 8843 1 1 19 GLU HG2  H  -0.601  -5.807   3.203 1.00 . A A . 28 GLU HG2  1 1 
       19 8844 1 1 19 GLU HG3  H  -0.969  -7.517   3.416 1.00 . A A . 28 GLU HG3  1 1 
       19 8845 1 1 19 GLU N    N   0.325  -8.421  -0.425 1.00 . A A . 28 GLU N    1 1 
       19 8846 1 1 19 GLU O    O  -1.253 -10.054   2.248 1.00 . A A . 28 GLU O    1 1 
       19 8847 1 1 19 GLU OE1  O   1.452  -8.209   3.780 1.00 . A A . 28 GLU OE1  1 1 
       19 8848 1 1 19 GLU OE2  O   1.831  -6.045   3.715 1.00 . A A . 28 GLU OE2  1 1 
       19 8849 1 1 20 THR C    C  -3.401 -11.249  -0.478 1.00 . A A . 29 THR C    1 1 
       19 8850 1 1 20 THR CA   C  -3.409 -10.087   0.509 1.00 . A A . 29 THR CA   1 1 
       19 8851 1 1 20 THR CB   C  -4.685  -9.252   0.291 1.00 . A A . 29 THR CB   1 1 
       19 8852 1 1 20 THR CG2  C  -4.699  -8.037   1.206 1.00 . A A . 29 THR CG2  1 1 
       19 8853 1 1 20 THR H    H  -2.128  -8.668  -0.400 1.00 . A A . 29 THR H    1 1 
       19 8854 1 1 20 THR HA   H  -3.428 -10.481   1.514 1.00 . A A . 29 THR HA   1 1 
       19 8855 1 1 20 THR HB   H  -5.543  -9.868   0.521 1.00 . A A . 29 THR HB   1 1 
       19 8856 1 1 20 THR HG1  H  -5.564  -8.308  -1.201 1.00 . A A . 29 THR HG1  1 1 
       19 8857 1 1 20 THR HG21 H  -4.821  -8.358   2.230 1.00 . A A . 29 THR HG21 1 1 
       19 8858 1 1 20 THR HG22 H  -5.519  -7.389   0.931 1.00 . A A . 29 THR HG22 1 1 
       19 8859 1 1 20 THR HG23 H  -3.768  -7.501   1.106 1.00 . A A . 29 THR HG23 1 1 
       19 8860 1 1 20 THR N    N  -2.210  -9.270   0.368 1.00 . A A . 29 THR N    1 1 
       19 8861 1 1 20 THR O    O  -4.270 -12.120  -0.434 1.00 . A A . 29 THR O    1 1 
       19 8862 1 1 20 THR OG1  O  -4.767  -8.829  -1.074 1.00 . A A . 29 THR OG1  1 1 
       19 8863 1 1 21 LYS C    C  -3.524 -12.360  -3.263 1.00 . A A . 30 LYS C    1 1 
       19 8864 1 1 21 LYS CA   C  -2.291 -12.314  -2.365 1.00 . A A . 30 LYS CA   1 1 
       19 8865 1 1 21 LYS CB   C  -2.094 -13.668  -1.681 1.00 . A A . 30 LYS CB   1 1 
       19 8866 1 1 21 LYS CD   C   0.404 -13.880  -1.518 1.00 . A A . 30 LYS CD   1 1 
       19 8867 1 1 21 LYS CE   C   1.609 -13.847  -0.591 1.00 . A A . 30 LYS CE   1 1 
       19 8868 1 1 21 LYS CG   C  -0.896 -13.710  -0.749 1.00 . A A . 30 LYS CG   1 1 
       19 8869 1 1 21 LYS H    H  -1.751 -10.535  -1.353 1.00 . A A . 30 LYS H    1 1 
       19 8870 1 1 21 LYS HA   H  -1.426 -12.097  -2.973 1.00 . A A . 30 LYS HA   1 1 
       19 8871 1 1 21 LYS HB2  H  -2.979 -13.900  -1.107 1.00 . A A . 30 LYS HB2  1 1 
       19 8872 1 1 21 LYS HB3  H  -1.960 -14.425  -2.440 1.00 . A A . 30 LYS HB3  1 1 
       19 8873 1 1 21 LYS HD2  H   0.386 -14.829  -2.033 1.00 . A A . 30 LYS HD2  1 1 
       19 8874 1 1 21 LYS HD3  H   0.492 -13.079  -2.239 1.00 . A A . 30 LYS HD3  1 1 
       19 8875 1 1 21 LYS HE2  H   1.708 -12.852  -0.186 1.00 . A A . 30 LYS HE2  1 1 
       19 8876 1 1 21 LYS HE3  H   1.447 -14.549   0.213 1.00 . A A . 30 LYS HE3  1 1 
       19 8877 1 1 21 LYS HG2  H  -0.853 -12.787  -0.190 1.00 . A A . 30 LYS HG2  1 1 
       19 8878 1 1 21 LYS HG3  H  -1.011 -14.541  -0.067 1.00 . A A . 30 LYS HG3  1 1 
       19 8879 1 1 21 LYS HZ1  H   3.295 -15.048  -0.867 1.00 . A A . 30 LYS HZ1  1 1 
       19 8880 1 1 21 LYS HZ2  H   3.544 -13.420  -1.252 1.00 . A A . 30 LYS HZ2  1 1 
       19 8881 1 1 21 LYS HZ3  H   2.665 -14.412  -2.303 1.00 . A A . 30 LYS HZ3  1 1 
       19 8882 1 1 21 LYS N    N  -2.414 -11.257  -1.368 1.00 . A A . 30 LYS N    1 1 
       19 8883 1 1 21 LYS NZ   N   2.866 -14.207  -1.303 1.00 . A A . 30 LYS NZ   1 1 
       19 8884 1 1 21 LYS O    O  -3.976 -13.436  -3.654 1.00 . A A . 30 LYS O    1 1 
       19 8885 1 1 22 GLN C    C  -4.897 -10.435  -5.771 1.00 . A A . 31 GLN C    1 1 
       19 8886 1 1 22 GLN CA   C  -5.238 -11.096  -4.439 1.00 . A A . 31 GLN CA   1 1 
       19 8887 1 1 22 GLN CB   C  -6.344 -10.310  -3.734 1.00 . A A . 31 GLN CB   1 1 
       19 8888 1 1 22 GLN CD   C  -7.186 -12.436  -2.659 1.00 . A A . 31 GLN CD   1 1 
       19 8889 1 1 22 GLN CG   C  -6.845 -10.972  -2.460 1.00 . A A . 31 GLN CG   1 1 
       19 8890 1 1 22 GLN H    H  -3.652 -10.365  -3.243 1.00 . A A . 31 GLN H    1 1 
       19 8891 1 1 22 GLN HA   H  -5.588 -12.100  -4.629 1.00 . A A . 31 GLN HA   1 1 
       19 8892 1 1 22 GLN HB2  H  -5.967  -9.330  -3.480 1.00 . A A . 31 GLN HB2  1 1 
       19 8893 1 1 22 GLN HB3  H  -7.180 -10.201  -4.409 1.00 . A A . 31 GLN HB3  1 1 
       19 8894 1 1 22 GLN HE21 H  -9.068 -11.963  -3.092 1.00 . A A . 31 GLN HE21 1 1 
       19 8895 1 1 22 GLN HE22 H  -8.689 -13.648  -3.129 1.00 . A A . 31 GLN HE22 1 1 
       19 8896 1 1 22 GLN HG2  H  -6.077 -10.897  -1.705 1.00 . A A . 31 GLN HG2  1 1 
       19 8897 1 1 22 GLN HG3  H  -7.730 -10.453  -2.124 1.00 . A A . 31 GLN HG3  1 1 
       19 8898 1 1 22 GLN N    N  -4.059 -11.188  -3.586 1.00 . A A . 31 GLN N    1 1 
       19 8899 1 1 22 GLN NE2  N  -8.441 -12.711  -2.993 1.00 . A A . 31 GLN NE2  1 1 
       19 8900 1 1 22 GLN O    O  -3.802  -9.903  -5.948 1.00 . A A . 31 GLN O    1 1 
       19 8901 1 1 22 GLN OE1  O  -6.331 -13.310  -2.514 1.00 . A A . 31 GLN OE1  1 1 
       19 8902 1 1 23 SER C    C  -6.910  -9.182  -8.503 1.00 . A A . 32 SER C    1 1 
       19 8903 1 1 23 SER CA   C  -5.642  -9.880  -8.021 1.00 . A A . 32 SER CA   1 1 
       19 8904 1 1 23 SER CB   C  -5.223 -10.954  -9.027 1.00 . A A . 32 SER CB   1 1 
       19 8905 1 1 23 SER H    H  -6.696 -10.911  -6.502 1.00 . A A . 32 SER H    1 1 
       19 8906 1 1 23 SER HA   H  -4.851  -9.149  -7.938 1.00 . A A . 32 SER HA   1 1 
       19 8907 1 1 23 SER HB2  H  -4.463 -10.554  -9.681 1.00 . A A . 32 SER HB2  1 1 
       19 8908 1 1 23 SER HB3  H  -4.828 -11.807  -8.495 1.00 . A A . 32 SER HB3  1 1 
       19 8909 1 1 23 SER HG   H  -6.583 -12.261  -9.553 1.00 . A A . 32 SER HG   1 1 
       19 8910 1 1 23 SER N    N  -5.843 -10.472  -6.704 1.00 . A A . 32 SER N    1 1 
       19 8911 1 1 23 SER O    O  -8.016  -9.509  -8.072 1.00 . A A . 32 SER O    1 1 
       19 8912 1 1 23 SER OG   O  -6.325 -11.374  -9.812 1.00 . A A . 32 SER OG   1 1 
       19 8913 1 1 24 THR C    C  -7.522  -6.843 -11.286 1.00 . A A . 33 THR C    1 1 
       19 8914 1 1 24 THR CA   C  -7.870  -7.469  -9.941 1.00 . A A . 33 THR CA   1 1 
       19 8915 1 1 24 THR CB   C  -8.325  -6.360  -8.974 1.00 . A A . 33 THR CB   1 1 
       19 8916 1 1 24 THR CG2  C  -7.263  -5.278  -8.854 1.00 . A A . 33 THR CG2  1 1 
       19 8917 1 1 24 THR H    H  -5.835  -8.001  -9.705 1.00 . A A . 33 THR H    1 1 
       19 8918 1 1 24 THR HA   H  -8.691  -8.158 -10.077 1.00 . A A . 33 THR HA   1 1 
       19 8919 1 1 24 THR HB   H  -8.484  -6.797  -7.998 1.00 . A A . 33 THR HB   1 1 
       19 8920 1 1 24 THR HG1  H -10.293  -6.248  -9.037 1.00 . A A . 33 THR HG1  1 1 
       19 8921 1 1 24 THR HG21 H  -7.618  -4.495  -8.200 1.00 . A A . 33 THR HG21 1 1 
       19 8922 1 1 24 THR HG22 H  -7.057  -4.866  -9.831 1.00 . A A . 33 THR HG22 1 1 
       19 8923 1 1 24 THR HG23 H  -6.359  -5.704  -8.445 1.00 . A A . 33 THR HG23 1 1 
       19 8924 1 1 24 THR N    N  -6.741  -8.216  -9.400 1.00 . A A . 33 THR N    1 1 
       19 8925 1 1 24 THR O    O  -6.361  -6.837 -11.696 1.00 . A A . 33 THR O    1 1 
       19 8926 1 1 24 THR OG1  O  -9.552  -5.782  -9.433 1.00 . A A . 33 THR OG1  1 1 
       19 8927 1 1 25 TRP C    C  -8.274  -4.171 -13.136 1.00 . A A . 34 TRP C    1 1 
       19 8928 1 1 25 TRP CA   C  -8.333  -5.689 -13.269 1.00 . A A . 34 TRP CA   1 1 
       19 8929 1 1 25 TRP CB   C  -9.455  -6.086 -14.229 1.00 . A A . 34 TRP CB   1 1 
       19 8930 1 1 25 TRP CD1  C -10.700  -8.287 -13.810 1.00 . A A . 34 TRP CD1  1 1 
       19 8931 1 1 25 TRP CD2  C  -8.797  -8.512 -14.970 1.00 . A A . 34 TRP CD2  1 1 
       19 8932 1 1 25 TRP CE2  C  -9.379  -9.785 -14.810 1.00 . A A . 34 TRP CE2  1 1 
       19 8933 1 1 25 TRP CE3  C  -7.593  -8.406 -15.671 1.00 . A A . 34 TRP CE3  1 1 
       19 8934 1 1 25 TRP CG   C  -9.658  -7.568 -14.324 1.00 . A A . 34 TRP CG   1 1 
       19 8935 1 1 25 TRP CH2  C  -7.616 -10.806 -16.005 1.00 . A A . 34 TRP CH2  1 1 
       19 8936 1 1 25 TRP CZ2  C  -8.795 -10.940 -15.323 1.00 . A A . 34 TRP CZ2  1 1 
       19 8937 1 1 25 TRP CZ3  C  -7.014  -9.553 -16.179 1.00 . A A . 34 TRP CZ3  1 1 
       19 8938 1 1 25 TRP H    H  -9.436  -6.355 -11.589 1.00 . A A . 34 TRP H    1 1 
       19 8939 1 1 25 TRP HA   H  -7.391  -6.040 -13.665 1.00 . A A . 34 TRP HA   1 1 
       19 8940 1 1 25 TRP HB2  H -10.381  -5.643 -13.894 1.00 . A A . 34 TRP HB2  1 1 
       19 8941 1 1 25 TRP HB3  H  -9.220  -5.717 -15.217 1.00 . A A . 34 TRP HB3  1 1 
       19 8942 1 1 25 TRP HD1  H -11.522  -7.857 -13.259 1.00 . A A . 34 TRP HD1  1 1 
       19 8943 1 1 25 TRP HE1  H -11.154 -10.337 -13.838 1.00 . A A . 34 TRP HE1  1 1 
       19 8944 1 1 25 TRP HE3  H  -7.114  -7.448 -15.816 1.00 . A A . 34 TRP HE3  1 1 
       19 8945 1 1 25 TRP HH2  H  -7.129 -11.675 -16.419 1.00 . A A . 34 TRP HH2  1 1 
       19 8946 1 1 25 TRP HZ2  H  -9.247 -11.913 -15.198 1.00 . A A . 34 TRP HZ2  1 1 
       19 8947 1 1 25 TRP HZ3  H  -6.083  -9.490 -16.723 1.00 . A A . 34 TRP HZ3  1 1 
       19 8948 1 1 25 TRP N    N  -8.533  -6.318 -11.969 1.00 . A A . 34 TRP N    1 1 
       19 8949 1 1 25 TRP NE1  N -10.538  -9.621 -14.098 1.00 . A A . 34 TRP NE1  1 1 
       19 8950 1 1 25 TRP O    O  -7.780  -3.480 -14.026 1.00 . A A . 34 TRP O    1 1 
       19 8951 1 1 26 GLU C    C  -7.661  -1.830 -10.819 1.00 . A A . 35 GLU C    1 1 
       19 8952 1 1 26 GLU CA   C  -8.787  -2.222 -11.771 1.00 . A A . 35 GLU CA   1 1 
       19 8953 1 1 26 GLU CB   C -10.135  -1.787 -11.192 1.00 . A A . 35 GLU CB   1 1 
       19 8954 1 1 26 GLU CD   C -11.779  -1.973  -9.284 1.00 . A A . 35 GLU CD   1 1 
       19 8955 1 1 26 GLU CG   C -10.382  -2.292  -9.781 1.00 . A A . 35 GLU CG   1 1 
       19 8956 1 1 26 GLU H    H  -9.162  -4.262 -11.346 1.00 . A A . 35 GLU H    1 1 
       19 8957 1 1 26 GLU HA   H  -8.633  -1.723 -12.716 1.00 . A A . 35 GLU HA   1 1 
       19 8958 1 1 26 GLU HB2  H -10.176  -0.708 -11.179 1.00 . A A . 35 GLU HB2  1 1 
       19 8959 1 1 26 GLU HB3  H -10.923  -2.160 -11.829 1.00 . A A . 35 GLU HB3  1 1 
       19 8960 1 1 26 GLU HG2  H -10.247  -3.363  -9.766 1.00 . A A . 35 GLU HG2  1 1 
       19 8961 1 1 26 GLU HG3  H  -9.666  -1.831  -9.116 1.00 . A A . 35 GLU HG3  1 1 
       19 8962 1 1 26 GLU N    N  -8.782  -3.659 -12.019 1.00 . A A . 35 GLU N    1 1 
       19 8963 1 1 26 GLU O    O  -7.323  -2.575  -9.899 1.00 . A A . 35 GLU O    1 1 
       19 8964 1 1 26 GLU OE1  O -12.552  -1.351 -10.042 1.00 . A A . 35 GLU OE1  1 1 
       19 8965 1 1 26 GLU OE2  O -12.099  -2.347  -8.136 1.00 . A A . 35 GLU OE2  1 1 
       19 8966 1 1 27 LYS C    C  -6.383  -0.204  -8.735 1.00 . A A . 36 LYS C    1 1 
       19 8967 1 1 27 LYS CA   C  -5.996  -0.162 -10.210 1.00 . A A . 36 LYS CA   1 1 
       19 8968 1 1 27 LYS CB   C  -5.626   1.268 -10.610 1.00 . A A . 36 LYS CB   1 1 
       19 8969 1 1 27 LYS CD   C  -6.349   3.662 -10.850 1.00 . A A . 36 LYS CD   1 1 
       19 8970 1 1 27 LYS CE   C  -6.366   3.920 -12.349 1.00 . A A . 36 LYS CE   1 1 
       19 8971 1 1 27 LYS CG   C  -6.787   2.244 -10.524 1.00 . A A . 36 LYS CG   1 1 
       19 8972 1 1 27 LYS H    H  -7.398  -0.106 -11.796 1.00 . A A . 36 LYS H    1 1 
       19 8973 1 1 27 LYS HA   H  -5.142  -0.802 -10.365 1.00 . A A . 36 LYS HA   1 1 
       19 8974 1 1 27 LYS HB2  H  -4.839   1.619  -9.960 1.00 . A A . 36 LYS HB2  1 1 
       19 8975 1 1 27 LYS HB3  H  -5.264   1.262 -11.629 1.00 . A A . 36 LYS HB3  1 1 
       19 8976 1 1 27 LYS HD2  H  -7.021   4.357 -10.368 1.00 . A A . 36 LYS HD2  1 1 
       19 8977 1 1 27 LYS HD3  H  -5.345   3.814 -10.479 1.00 . A A . 36 LYS HD3  1 1 
       19 8978 1 1 27 LYS HE2  H  -5.432   3.583 -12.770 1.00 . A A . 36 LYS HE2  1 1 
       19 8979 1 1 27 LYS HE3  H  -7.181   3.363 -12.787 1.00 . A A . 36 LYS HE3  1 1 
       19 8980 1 1 27 LYS HG2  H  -7.551   1.945 -11.226 1.00 . A A . 36 LYS HG2  1 1 
       19 8981 1 1 27 LYS HG3  H  -7.189   2.223  -9.521 1.00 . A A . 36 LYS HG3  1 1 
       19 8982 1 1 27 LYS HZ1  H  -6.008   5.946 -11.985 1.00 . A A . 36 LYS HZ1  1 1 
       19 8983 1 1 27 LYS HZ2  H  -7.551   5.623 -12.597 1.00 . A A . 36 LYS HZ2  1 1 
       19 8984 1 1 27 LYS HZ3  H  -6.206   5.568 -13.622 1.00 . A A . 36 LYS HZ3  1 1 
       19 8985 1 1 27 LYS N    N  -7.084  -0.655 -11.047 1.00 . A A . 36 LYS N    1 1 
       19 8986 1 1 27 LYS NZ   N  -6.545   5.365 -12.660 1.00 . A A . 36 LYS NZ   1 1 
       19 8987 1 1 27 LYS O    O  -7.559  -0.152  -8.375 1.00 . A A . 36 LYS O    1 1 
       19 8988 1 1 28 PRO C    C  -6.069   0.983  -5.849 1.00 . A A . 37 PRO C    1 1 
       19 8989 1 1 28 PRO CA   C  -5.580  -0.348  -6.410 1.00 . A A . 37 PRO CA   1 1 
       19 8990 1 1 28 PRO CB   C  -4.190  -0.681  -5.862 1.00 . A A . 37 PRO CB   1 1 
       19 8991 1 1 28 PRO CD   C  -3.944  -0.365  -8.219 1.00 . A A . 37 PRO CD   1 1 
       19 8992 1 1 28 PRO CG   C  -3.244  -0.183  -6.900 1.00 . A A . 37 PRO CG   1 1 
       19 8993 1 1 28 PRO HA   H  -6.273  -1.129  -6.135 1.00 . A A . 37 PRO HA   1 1 
       19 8994 1 1 28 PRO HB2  H  -4.042  -0.176  -4.917 1.00 . A A . 37 PRO HB2  1 1 
       19 8995 1 1 28 PRO HB3  H  -4.099  -1.748  -5.724 1.00 . A A . 37 PRO HB3  1 1 
       19 8996 1 1 28 PRO HD2  H  -3.680   0.431  -8.899 1.00 . A A . 37 PRO HD2  1 1 
       19 8997 1 1 28 PRO HD3  H  -3.699  -1.327  -8.646 1.00 . A A . 37 PRO HD3  1 1 
       19 8998 1 1 28 PRO HG2  H  -3.029   0.861  -6.731 1.00 . A A . 37 PRO HG2  1 1 
       19 8999 1 1 28 PRO HG3  H  -2.334  -0.765  -6.876 1.00 . A A . 37 PRO HG3  1 1 
       19 9000 1 1 28 PRO N    N  -5.371  -0.299  -7.860 1.00 . A A . 37 PRO N    1 1 
       19 9001 1 1 28 PRO O    O  -5.290   1.755  -5.288 1.00 . A A . 37 PRO O    1 1 
       19 9002 1 1 29 ASP C    C  -9.203   2.197  -4.684 1.00 . A A . 38 ASP C    1 1 
       19 9003 1 1 29 ASP CA   C  -7.955   2.484  -5.512 1.00 . A A . 38 ASP CA   1 1 
       19 9004 1 1 29 ASP CB   C  -8.304   3.407  -6.680 1.00 . A A . 38 ASP CB   1 1 
       19 9005 1 1 29 ASP CG   C  -7.092   4.138  -7.223 1.00 . A A . 38 ASP CG   1 1 
       19 9006 1 1 29 ASP H    H  -7.931   0.591  -6.460 1.00 . A A . 38 ASP H    1 1 
       19 9007 1 1 29 ASP HA   H  -7.226   2.974  -4.884 1.00 . A A . 38 ASP HA   1 1 
       19 9008 1 1 29 ASP HB2  H  -8.734   2.820  -7.479 1.00 . A A . 38 ASP HB2  1 1 
       19 9009 1 1 29 ASP HB3  H  -9.025   4.139  -6.349 1.00 . A A . 38 ASP HB3  1 1 
       19 9010 1 1 29 ASP N    N  -7.362   1.246  -6.004 1.00 . A A . 38 ASP N    1 1 
       19 9011 1 1 29 ASP O    O -10.106   3.029  -4.594 1.00 . A A . 38 ASP O    1 1 
       19 9012 1 1 29 ASP OD1  O  -6.028   3.500  -7.363 1.00 . A A . 38 ASP OD1  1 1 
       19 9013 1 1 29 ASP OD2  O  -7.207   5.349  -7.507 1.00 . A A . 38 ASP OD2  1 1 
       19 9014 1 1 30 ASP C    C  -9.953   0.361  -1.820 1.00 . A A . 39 ASP C    1 1 
       19 9015 1 1 30 ASP CA   C -10.385   0.616  -3.260 1.00 . A A . 39 ASP CA   1 1 
       19 9016 1 1 30 ASP CB   C -11.045  -0.638  -3.838 1.00 . A A . 39 ASP CB   1 1 
       19 9017 1 1 30 ASP CG   C -12.513  -0.739  -3.474 1.00 . A A . 39 ASP CG   1 1 
       19 9018 1 1 30 ASP H    H  -8.497   0.393  -4.191 1.00 . A A . 39 ASP H    1 1 
       19 9019 1 1 30 ASP HA   H -11.100   1.425  -3.271 1.00 . A A . 39 ASP HA   1 1 
       19 9020 1 1 30 ASP HB2  H -10.961  -0.617  -4.915 1.00 . A A . 39 ASP HB2  1 1 
       19 9021 1 1 30 ASP HB3  H -10.536  -1.511  -3.457 1.00 . A A . 39 ASP HB3  1 1 
       19 9022 1 1 30 ASP N    N  -9.248   1.013  -4.081 1.00 . A A . 39 ASP N    1 1 
       19 9023 1 1 30 ASP O    O -10.770   0.002  -0.971 1.00 . A A . 39 ASP O    1 1 
       19 9024 1 1 30 ASP OD1  O -13.241   0.259  -3.657 1.00 . A A . 39 ASP OD1  1 1 
       19 9025 1 1 30 ASP OD2  O -12.935  -1.818  -3.006 1.00 . A A . 39 ASP OD2  1 1 
       20 9026 1 1  1 GLY C    C   2.549  -1.603  -1.280 1.00 . A A . 10 GLY C    1 1 
       20 9027 1 1  1 GLY CA   C   1.662  -0.486  -0.769 1.00 . A A . 10 GLY CA   1 1 
       20 9028 1 1  1 GLY H1   H   2.700   1.154  -1.615 1.00 . A A . 10 GLY H1   1 1 
       20 9029 1 1  1 GLY HA2  H   1.909  -0.288   0.264 1.00 . A A . 10 GLY HA2  1 1 
       20 9030 1 1  1 GLY HA3  H   0.631  -0.805  -0.827 1.00 . A A . 10 GLY HA3  1 1 
       20 9031 1 1  1 GLY N    N   1.816   0.739  -1.531 1.00 . A A . 10 GLY N    1 1 
       20 9032 1 1  1 GLY O    O   3.766  -1.445  -1.372 1.00 . A A . 10 GLY O    1 1 
       20 9033 1 1  2 SER C    C   1.959  -4.529  -3.293 1.00 . A A . 11 SER C    1 1 
       20 9034 1 1  2 SER CA   C   2.682  -3.886  -2.114 1.00 . A A . 11 SER CA   1 1 
       20 9035 1 1  2 SER CB   C   2.881  -4.916  -1.000 1.00 . A A . 11 SER CB   1 1 
       20 9036 1 1  2 SER H    H   0.965  -2.800  -1.518 1.00 . A A . 11 SER H    1 1 
       20 9037 1 1  2 SER HA   H   3.649  -3.537  -2.446 1.00 . A A . 11 SER HA   1 1 
       20 9038 1 1  2 SER HB2  H   1.934  -5.379  -0.769 1.00 . A A . 11 SER HB2  1 1 
       20 9039 1 1  2 SER HB3  H   3.580  -5.670  -1.331 1.00 . A A . 11 SER HB3  1 1 
       20 9040 1 1  2 SER HG   H   4.157  -3.774  -0.048 1.00 . A A . 11 SER HG   1 1 
       20 9041 1 1  2 SER N    N   1.939  -2.736  -1.614 1.00 . A A . 11 SER N    1 1 
       20 9042 1 1  2 SER O    O   2.024  -5.743  -3.488 1.00 . A A . 11 SER O    1 1 
       20 9043 1 1  2 SER OG   O   3.389  -4.305   0.174 1.00 . A A . 11 SER OG   1 1 
       20 9044 1 1  3 TRP C    C   1.402  -4.149  -6.491 1.00 . A A . 12 TRP C    1 1 
       20 9045 1 1  3 TRP CA   C   0.535  -4.195  -5.237 1.00 . A A . 12 TRP CA   1 1 
       20 9046 1 1  3 TRP CB   C  -0.733  -3.365  -5.449 1.00 . A A . 12 TRP CB   1 1 
       20 9047 1 1  3 TRP CD1  C  -1.559  -3.025  -3.047 1.00 . A A . 12 TRP CD1  1 1 
       20 9048 1 1  3 TRP CD2  C  -3.004  -4.106  -4.374 1.00 . A A . 12 TRP CD2  1 1 
       20 9049 1 1  3 TRP CE2  C  -3.575  -3.986  -3.091 1.00 . A A . 12 TRP CE2  1 1 
       20 9050 1 1  3 TRP CE3  C  -3.732  -4.751  -5.377 1.00 . A A . 12 TRP CE3  1 1 
       20 9051 1 1  3 TRP CG   C  -1.715  -3.485  -4.323 1.00 . A A . 12 TRP CG   1 1 
       20 9052 1 1  3 TRP CH2  C  -5.529  -5.114  -3.791 1.00 . A A . 12 TRP CH2  1 1 
       20 9053 1 1  3 TRP CZ2  C  -4.838  -4.487  -2.789 1.00 . A A . 12 TRP CZ2  1 1 
       20 9054 1 1  3 TRP CZ3  C  -4.986  -5.248  -5.075 1.00 . A A . 12 TRP CZ3  1 1 
       20 9055 1 1  3 TRP H    H   1.257  -2.749  -3.870 1.00 . A A . 12 TRP H    1 1 
       20 9056 1 1  3 TRP HA   H   0.255  -5.220  -5.045 1.00 . A A . 12 TRP HA   1 1 
       20 9057 1 1  3 TRP HB2  H  -0.462  -2.324  -5.546 1.00 . A A . 12 TRP HB2  1 1 
       20 9058 1 1  3 TRP HB3  H  -1.221  -3.693  -6.355 1.00 . A A . 12 TRP HB3  1 1 
       20 9059 1 1  3 TRP HD1  H  -0.682  -2.507  -2.690 1.00 . A A . 12 TRP HD1  1 1 
       20 9060 1 1  3 TRP HE1  H  -2.803  -3.097  -1.355 1.00 . A A . 12 TRP HE1  1 1 
       20 9061 1 1  3 TRP HE3  H  -3.331  -4.864  -6.373 1.00 . A A . 12 TRP HE3  1 1 
       20 9062 1 1  3 TRP HH2  H  -6.511  -5.518  -3.600 1.00 . A A . 12 TRP HH2  1 1 
       20 9063 1 1  3 TRP HZ2  H  -5.271  -4.391  -1.804 1.00 . A A . 12 TRP HZ2  1 1 
       20 9064 1 1  3 TRP HZ3  H  -5.563  -5.750  -5.838 1.00 . A A . 12 TRP HZ3  1 1 
       20 9065 1 1  3 TRP N    N   1.271  -3.707  -4.076 1.00 . A A . 12 TRP N    1 1 
       20 9066 1 1  3 TRP NE1  N  -2.674  -3.323  -2.300 1.00 . A A . 12 TRP NE1  1 1 
       20 9067 1 1  3 TRP O    O   1.855  -3.081  -6.906 1.00 . A A . 12 TRP O    1 1 
       20 9068 1 1  4 THR C    C   1.578  -5.355  -9.549 1.00 . A A . 13 THR C    1 1 
       20 9069 1 1  4 THR CA   C   2.445  -5.405  -8.296 1.00 . A A . 13 THR CA   1 1 
       20 9070 1 1  4 THR CB   C   3.278  -6.700  -8.313 1.00 . A A . 13 THR CB   1 1 
       20 9071 1 1  4 THR CG2  C   4.200  -6.767  -7.104 1.00 . A A . 13 THR CG2  1 1 
       20 9072 1 1  4 THR H    H   1.242  -6.129  -6.711 1.00 . A A . 13 THR H    1 1 
       20 9073 1 1  4 THR HA   H   3.123  -4.564  -8.305 1.00 . A A . 13 THR HA   1 1 
       20 9074 1 1  4 THR HB   H   3.883  -6.709  -9.209 1.00 . A A . 13 THR HB   1 1 
       20 9075 1 1  4 THR HG1  H   2.031  -7.960  -7.449 1.00 . A A . 13 THR HG1  1 1 
       20 9076 1 1  4 THR HG21 H   3.747  -6.240  -6.277 1.00 . A A . 13 THR HG21 1 1 
       20 9077 1 1  4 THR HG22 H   5.147  -6.309  -7.348 1.00 . A A . 13 THR HG22 1 1 
       20 9078 1 1  4 THR HG23 H   4.358  -7.798  -6.830 1.00 . A A . 13 THR HG23 1 1 
       20 9079 1 1  4 THR N    N   1.631  -5.313  -7.090 1.00 . A A . 13 THR N    1 1 
       20 9080 1 1  4 THR O    O   0.490  -5.929  -9.585 1.00 . A A . 13 THR O    1 1 
       20 9081 1 1  4 THR OG1  O   2.412  -7.840  -8.322 1.00 . A A . 13 THR OG1  1 1 
       20 9082 1 1  5 GLU C    C   1.842  -5.554 -12.856 1.00 . A A . 14 GLU C    1 1 
       20 9083 1 1  5 GLU CA   C   1.338  -4.543 -11.831 1.00 . A A . 14 GLU CA   1 1 
       20 9084 1 1  5 GLU CB   C   1.474  -3.124 -12.388 1.00 . A A . 14 GLU CB   1 1 
       20 9085 1 1  5 GLU CD   C   0.314  -1.136 -13.429 1.00 . A A . 14 GLU CD   1 1 
       20 9086 1 1  5 GLU CG   C   0.192  -2.586 -13.001 1.00 . A A . 14 GLU CG   1 1 
       20 9087 1 1  5 GLU H    H   2.942  -4.231 -10.485 1.00 . A A . 14 GLU H    1 1 
       20 9088 1 1  5 GLU HA   H   0.296  -4.742 -11.629 1.00 . A A . 14 GLU HA   1 1 
       20 9089 1 1  5 GLU HB2  H   1.771  -2.463 -11.587 1.00 . A A . 14 GLU HB2  1 1 
       20 9090 1 1  5 GLU HB3  H   2.240  -3.121 -13.148 1.00 . A A . 14 GLU HB3  1 1 
       20 9091 1 1  5 GLU HG2  H  -0.055  -3.181 -13.868 1.00 . A A . 14 GLU HG2  1 1 
       20 9092 1 1  5 GLU HG3  H  -0.602  -2.665 -12.273 1.00 . A A . 14 GLU HG3  1 1 
       20 9093 1 1  5 GLU N    N   2.069  -4.666 -10.575 1.00 . A A . 14 GLU N    1 1 
       20 9094 1 1  5 GLU O    O   2.965  -5.446 -13.351 1.00 . A A . 14 GLU O    1 1 
       20 9095 1 1  5 GLU OE1  O   1.394  -0.754 -13.926 1.00 . A A . 14 GLU OE1  1 1 
       20 9096 1 1  5 GLU OE2  O  -0.670  -0.385 -13.268 1.00 . A A . 14 GLU OE2  1 1 
       20 9097 1 1  6 HIS C    C   0.239  -7.789 -15.141 1.00 . A A . 15 HIS C    1 1 
       20 9098 1 1  6 HIS CA   C   1.366  -7.569 -14.136 1.00 . A A . 15 HIS CA   1 1 
       20 9099 1 1  6 HIS CB   C   1.688  -8.880 -13.418 1.00 . A A . 15 HIS CB   1 1 
       20 9100 1 1  6 HIS CD2  C   3.953  -9.631 -14.434 1.00 . A A . 15 HIS CD2  1 1 
       20 9101 1 1  6 HIS CE1  C   5.171  -9.527 -12.614 1.00 . A A . 15 HIS CE1  1 1 
       20 9102 1 1  6 HIS CG   C   3.146  -9.224 -13.427 1.00 . A A . 15 HIS CG   1 1 
       20 9103 1 1  6 HIS H    H   0.125  -6.570 -12.742 1.00 . A A . 15 HIS H    1 1 
       20 9104 1 1  6 HIS HA   H   2.244  -7.234 -14.667 1.00 . A A . 15 HIS HA   1 1 
       20 9105 1 1  6 HIS HB2  H   1.371  -8.806 -12.388 1.00 . A A . 15 HIS HB2  1 1 
       20 9106 1 1  6 HIS HB3  H   1.152  -9.687 -13.898 1.00 . A A . 15 HIS HB3  1 1 
       20 9107 1 1  6 HIS HD1  H   3.642  -8.908 -11.404 1.00 . A A . 15 HIS HD1  1 1 
       20 9108 1 1  6 HIS HD2  H   3.666  -9.785 -15.465 1.00 . A A . 15 HIS HD2  1 1 
       20 9109 1 1  6 HIS HE1  H   6.008  -9.578 -11.934 1.00 . A A . 15 HIS HE1  1 1 
       20 9110 1 1  6 HIS N    N   1.005  -6.537 -13.170 1.00 . A A . 15 HIS N    1 1 
       20 9111 1 1  6 HIS ND1  N   3.939  -9.170 -12.300 1.00 . A A . 15 HIS ND1  1 1 
       20 9112 1 1  6 HIS NE2  N   5.206  -9.813 -13.904 1.00 . A A . 15 HIS NE2  1 1 
       20 9113 1 1  6 HIS O    O  -0.915  -7.991 -14.762 1.00 . A A . 15 HIS O    1 1 
       20 9114 1 1  7 LYS C    C  -0.366  -9.379 -18.001 1.00 . A A . 16 LYS C    1 1 
       20 9115 1 1  7 LYS CA   C  -0.401  -7.944 -17.485 1.00 . A A . 16 LYS CA   1 1 
       20 9116 1 1  7 LYS CB   C  -0.139  -6.970 -18.636 1.00 . A A . 16 LYS CB   1 1 
       20 9117 1 1  7 LYS CD   C   1.350  -6.561 -20.617 1.00 . A A . 16 LYS CD   1 1 
       20 9118 1 1  7 LYS CE   C   0.884  -5.120 -20.756 1.00 . A A . 16 LYS CE   1 1 
       20 9119 1 1  7 LYS CG   C   1.280  -7.032 -19.174 1.00 . A A . 16 LYS CG   1 1 
       20 9120 1 1  7 LYS H    H   1.517  -7.583 -16.664 1.00 . A A . 16 LYS H    1 1 
       20 9121 1 1  7 LYS HA   H  -1.379  -7.746 -17.072 1.00 . A A . 16 LYS HA   1 1 
       20 9122 1 1  7 LYS HB2  H  -0.819  -7.196 -19.444 1.00 . A A . 16 LYS HB2  1 1 
       20 9123 1 1  7 LYS HB3  H  -0.327  -5.964 -18.290 1.00 . A A . 16 LYS HB3  1 1 
       20 9124 1 1  7 LYS HD2  H   2.372  -6.632 -20.961 1.00 . A A . 16 LYS HD2  1 1 
       20 9125 1 1  7 LYS HD3  H   0.720  -7.195 -21.225 1.00 . A A . 16 LYS HD3  1 1 
       20 9126 1 1  7 LYS HE2  H   0.995  -4.817 -21.786 1.00 . A A . 16 LYS HE2  1 1 
       20 9127 1 1  7 LYS HE3  H  -0.157  -5.063 -20.474 1.00 . A A . 16 LYS HE3  1 1 
       20 9128 1 1  7 LYS HG2  H   1.913  -6.400 -18.569 1.00 . A A . 16 LYS HG2  1 1 
       20 9129 1 1  7 LYS HG3  H   1.631  -8.053 -19.121 1.00 . A A . 16 LYS HG3  1 1 
       20 9130 1 1  7 LYS HZ1  H   2.493  -4.694 -19.494 1.00 . A A . 16 LYS HZ1  1 1 
       20 9131 1 1  7 LYS HZ2  H   1.080  -3.847 -19.112 1.00 . A A . 16 LYS HZ2  1 1 
       20 9132 1 1  7 LYS HZ3  H   2.007  -3.385 -20.449 1.00 . A A . 16 LYS HZ3  1 1 
       20 9133 1 1  7 LYS N    N   0.581  -7.748 -16.424 1.00 . A A . 16 LYS N    1 1 
       20 9134 1 1  7 LYS NZ   N   1.671  -4.196 -19.892 1.00 . A A . 16 LYS NZ   1 1 
       20 9135 1 1  7 LYS O    O   0.704  -9.970 -18.146 1.00 . A A . 16 LYS O    1 1 
       20 9136 1 1  8 SER C    C  -0.966 -11.436 -20.133 1.00 . A A . 17 SER C    1 1 
       20 9137 1 1  8 SER CA   C  -1.646 -11.299 -18.774 1.00 . A A . 17 SER CA   1 1 
       20 9138 1 1  8 SER CB   C  -3.114 -11.715 -18.883 1.00 . A A . 17 SER CB   1 1 
       20 9139 1 1  8 SER H    H  -2.360  -9.410 -18.140 1.00 . A A . 17 SER H    1 1 
       20 9140 1 1  8 SER HA   H  -1.148 -11.947 -18.069 1.00 . A A . 17 SER HA   1 1 
       20 9141 1 1  8 SER HB2  H  -3.271 -12.624 -18.322 1.00 . A A . 17 SER HB2  1 1 
       20 9142 1 1  8 SER HB3  H  -3.738 -10.931 -18.479 1.00 . A A . 17 SER HB3  1 1 
       20 9143 1 1  8 SER HG   H  -4.416 -11.752 -20.347 1.00 . A A . 17 SER HG   1 1 
       20 9144 1 1  8 SER N    N  -1.542  -9.932 -18.277 1.00 . A A . 17 SER N    1 1 
       20 9145 1 1  8 SER O    O  -0.693 -10.452 -20.821 1.00 . A A . 17 SER O    1 1 
       20 9146 1 1  8 SER OG   O  -3.482 -11.942 -20.233 1.00 . A A . 17 SER OG   1 1 
       20 9147 1 1  9 PRO C    C  -0.941 -12.705 -23.001 1.00 . A A . 18 PRO C    1 1 
       20 9148 1 1  9 PRO CA   C  -0.031 -12.982 -21.809 1.00 . A A . 18 PRO CA   1 1 
       20 9149 1 1  9 PRO CB   C   0.280 -14.478 -21.710 1.00 . A A . 18 PRO CB   1 1 
       20 9150 1 1  9 PRO CD   C  -0.979 -13.906 -19.760 1.00 . A A . 18 PRO CD   1 1 
       20 9151 1 1  9 PRO CG   C  -0.725 -15.011 -20.747 1.00 . A A . 18 PRO CG   1 1 
       20 9152 1 1  9 PRO HA   H   0.889 -12.428 -21.923 1.00 . A A . 18 PRO HA   1 1 
       20 9153 1 1  9 PRO HB2  H   0.176 -14.934 -22.684 1.00 . A A . 18 PRO HB2  1 1 
       20 9154 1 1  9 PRO HB3  H   1.287 -14.616 -21.346 1.00 . A A . 18 PRO HB3  1 1 
       20 9155 1 1  9 PRO HD2  H  -2.010 -13.918 -19.437 1.00 . A A . 18 PRO HD2  1 1 
       20 9156 1 1  9 PRO HD3  H  -0.315 -13.996 -18.913 1.00 . A A . 18 PRO HD3  1 1 
       20 9157 1 1  9 PRO HG2  H  -1.635 -15.264 -21.269 1.00 . A A . 18 PRO HG2  1 1 
       20 9158 1 1  9 PRO HG3  H  -0.325 -15.878 -20.243 1.00 . A A . 18 PRO HG3  1 1 
       20 9159 1 1  9 PRO N    N  -0.683 -12.686 -20.529 1.00 . A A . 18 PRO N    1 1 
       20 9160 1 1  9 PRO O    O  -0.535 -12.860 -24.153 1.00 . A A . 18 PRO O    1 1 
       20 9161 1 1 10 ASP C    C  -3.299 -10.485 -23.942 1.00 . A A . 19 ASP C    1 1 
       20 9162 1 1 10 ASP CA   C  -3.138 -11.992 -23.766 1.00 . A A . 19 ASP CA   1 1 
       20 9163 1 1 10 ASP CB   C  -4.491 -12.627 -23.440 1.00 . A A . 19 ASP CB   1 1 
       20 9164 1 1 10 ASP CG   C  -5.454 -12.569 -24.610 1.00 . A A . 19 ASP CG   1 1 
       20 9165 1 1 10 ASP H    H  -2.436 -12.188 -21.779 1.00 . A A . 19 ASP H    1 1 
       20 9166 1 1 10 ASP HA   H  -2.767 -12.411 -24.689 1.00 . A A . 19 ASP HA   1 1 
       20 9167 1 1 10 ASP HB2  H  -4.340 -13.663 -23.173 1.00 . A A . 19 ASP HB2  1 1 
       20 9168 1 1 10 ASP HB3  H  -4.934 -12.105 -22.605 1.00 . A A . 19 ASP HB3  1 1 
       20 9169 1 1 10 ASP N    N  -2.171 -12.293 -22.717 1.00 . A A . 19 ASP N    1 1 
       20 9170 1 1 10 ASP O    O  -4.008 -10.026 -24.836 1.00 . A A . 19 ASP O    1 1 
       20 9171 1 1 10 ASP OD1  O  -5.084 -13.037 -25.707 1.00 . A A . 19 ASP OD1  1 1 
       20 9172 1 1 10 ASP OD2  O  -6.578 -12.056 -24.428 1.00 . A A . 19 ASP OD2  1 1 
       20 9173 1 1 11 GLY C    C  -3.760  -7.702 -22.214 1.00 . A A . 20 GLY C    1 1 
       20 9174 1 1 11 GLY CA   C  -2.718  -8.273 -23.156 1.00 . A A . 20 GLY CA   1 1 
       20 9175 1 1 11 GLY H    H  -2.084 -10.142 -22.387 1.00 . A A . 20 GLY H    1 1 
       20 9176 1 1 11 GLY HA2  H  -1.755  -7.854 -22.907 1.00 . A A . 20 GLY HA2  1 1 
       20 9177 1 1 11 GLY HA3  H  -2.972  -7.991 -24.167 1.00 . A A . 20 GLY HA3  1 1 
       20 9178 1 1 11 GLY N    N  -2.635  -9.720 -23.080 1.00 . A A . 20 GLY N    1 1 
       20 9179 1 1 11 GLY O    O  -4.632  -6.940 -22.631 1.00 . A A . 20 GLY O    1 1 
       20 9180 1 1 12 ARG C    C  -3.889  -7.194 -18.656 1.00 . A A . 21 ARG C    1 1 
       20 9181 1 1 12 ARG CA   C  -4.614  -7.594 -19.938 1.00 . A A . 21 ARG CA   1 1 
       20 9182 1 1 12 ARG CB   C  -5.656  -8.671 -19.633 1.00 . A A . 21 ARG CB   1 1 
       20 9183 1 1 12 ARG CD   C  -8.039  -9.137 -18.982 1.00 . A A . 21 ARG CD   1 1 
       20 9184 1 1 12 ARG CG   C  -6.892  -8.140 -18.925 1.00 . A A . 21 ARG CG   1 1 
       20 9185 1 1 12 ARG CZ   C  -9.804  -7.764 -20.002 1.00 . A A . 21 ARG CZ   1 1 
       20 9186 1 1 12 ARG H    H  -2.952  -8.681 -20.669 1.00 . A A . 21 ARG H    1 1 
       20 9187 1 1 12 ARG HA   H  -5.114  -6.725 -20.340 1.00 . A A . 21 ARG HA   1 1 
       20 9188 1 1 12 ARG HB2  H  -5.968  -9.127 -20.561 1.00 . A A . 21 ARG HB2  1 1 
       20 9189 1 1 12 ARG HB3  H  -5.204  -9.424 -19.005 1.00 . A A . 21 ARG HB3  1 1 
       20 9190 1 1 12 ARG HD2  H  -7.633 -10.122 -19.164 1.00 . A A . 21 ARG HD2  1 1 
       20 9191 1 1 12 ARG HD3  H  -8.552  -9.130 -18.032 1.00 . A A . 21 ARG HD3  1 1 
       20 9192 1 1 12 ARG HE   H  -9.030  -9.412 -20.815 1.00 . A A . 21 ARG HE   1 1 
       20 9193 1 1 12 ARG HG2  H  -6.649  -7.947 -17.891 1.00 . A A . 21 ARG HG2  1 1 
       20 9194 1 1 12 ARG HG3  H  -7.201  -7.221 -19.401 1.00 . A A . 21 ARG HG3  1 1 
       20 9195 1 1 12 ARG HH11 H  -9.143  -7.106 -18.210 1.00 . A A . 21 ARG HH11 1 1 
       20 9196 1 1 12 ARG HH12 H -10.387  -6.146 -18.940 1.00 . A A . 21 ARG HH12 1 1 
       20 9197 1 1 12 ARG HH21 H -10.668  -8.157 -21.787 1.00 . A A . 21 ARG HH21 1 1 
       20 9198 1 1 12 ARG HH22 H -11.255  -6.746 -20.974 1.00 . A A . 21 ARG HH22 1 1 
       20 9199 1 1 12 ARG N    N  -3.670  -8.072 -20.941 1.00 . A A . 21 ARG N    1 1 
       20 9200 1 1 12 ARG NE   N  -8.993  -8.815 -20.040 1.00 . A A . 21 ARG NE   1 1 
       20 9201 1 1 12 ARG NH1  N  -9.776  -6.938 -18.965 1.00 . A A . 21 ARG NH1  1 1 
       20 9202 1 1 12 ARG NH2  N -10.645  -7.537 -21.003 1.00 . A A . 21 ARG NH2  1 1 
       20 9203 1 1 12 ARG O    O  -3.510  -8.046 -17.852 1.00 . A A . 21 ARG O    1 1 
       20 9204 1 1 13 THR C    C  -3.851  -5.608 -16.032 1.00 . A A . 22 THR C    1 1 
       20 9205 1 1 13 THR CA   C  -3.019  -5.378 -17.289 1.00 . A A . 22 THR CA   1 1 
       20 9206 1 1 13 THR CB   C  -2.717  -3.874 -17.423 1.00 . A A . 22 THR CB   1 1 
       20 9207 1 1 13 THR CG2  C  -1.687  -3.435 -16.393 1.00 . A A . 22 THR CG2  1 1 
       20 9208 1 1 13 THR H    H  -4.024  -5.261 -19.148 1.00 . A A . 22 THR H    1 1 
       20 9209 1 1 13 THR HA   H  -2.081  -5.905 -17.189 1.00 . A A . 22 THR HA   1 1 
       20 9210 1 1 13 THR HB   H  -3.631  -3.322 -17.253 1.00 . A A . 22 THR HB   1 1 
       20 9211 1 1 13 THR HG1  H  -1.488  -4.156 -18.939 1.00 . A A . 22 THR HG1  1 1 
       20 9212 1 1 13 THR HG21 H  -0.816  -3.045 -16.899 1.00 . A A . 22 THR HG21 1 1 
       20 9213 1 1 13 THR HG22 H  -1.402  -4.281 -15.786 1.00 . A A . 22 THR HG22 1 1 
       20 9214 1 1 13 THR HG23 H  -2.111  -2.667 -15.764 1.00 . A A . 22 THR HG23 1 1 
       20 9215 1 1 13 THR N    N  -3.699  -5.891 -18.471 1.00 . A A . 22 THR N    1 1 
       20 9216 1 1 13 THR O    O  -4.935  -5.043 -15.882 1.00 . A A . 22 THR O    1 1 
       20 9217 1 1 13 THR OG1  O  -2.235  -3.586 -18.740 1.00 . A A . 22 THR OG1  1 1 
       20 9218 1 1 14 TYR C    C  -3.130  -6.509 -12.685 1.00 . A A . 23 TYR C    1 1 
       20 9219 1 1 14 TYR CA   C  -4.036  -6.746 -13.890 1.00 . A A . 23 TYR CA   1 1 
       20 9220 1 1 14 TYR CB   C  -4.524  -8.196 -13.898 1.00 . A A . 23 TYR CB   1 1 
       20 9221 1 1 14 TYR CD1  C  -2.665  -9.542 -12.845 1.00 . A A . 23 TYR CD1  1 1 
       20 9222 1 1 14 TYR CD2  C  -3.092  -9.839 -15.172 1.00 . A A . 23 TYR CD2  1 1 
       20 9223 1 1 14 TYR CE1  C  -1.642 -10.469 -12.910 1.00 . A A . 23 TYR CE1  1 1 
       20 9224 1 1 14 TYR CE2  C  -2.072 -10.768 -15.245 1.00 . A A . 23 TYR CE2  1 1 
       20 9225 1 1 14 TYR CG   C  -3.406  -9.211 -13.973 1.00 . A A . 23 TYR CG   1 1 
       20 9226 1 1 14 TYR CZ   C  -1.350 -11.079 -14.112 1.00 . A A . 23 TYR CZ   1 1 
       20 9227 1 1 14 TYR H    H  -2.471  -6.860 -15.310 1.00 . A A . 23 TYR H    1 1 
       20 9228 1 1 14 TYR HA   H  -4.890  -6.089 -13.818 1.00 . A A . 23 TYR HA   1 1 
       20 9229 1 1 14 TYR HB2  H  -5.083  -8.385 -12.994 1.00 . A A . 23 TYR HB2  1 1 
       20 9230 1 1 14 TYR HB3  H  -5.168  -8.347 -14.752 1.00 . A A . 23 TYR HB3  1 1 
       20 9231 1 1 14 TYR HD1  H  -2.897  -9.063 -11.906 1.00 . A A . 23 TYR HD1  1 1 
       20 9232 1 1 14 TYR HD2  H  -3.659  -9.594 -16.058 1.00 . A A . 23 TYR HD2  1 1 
       20 9233 1 1 14 TYR HE1  H  -1.077 -10.713 -12.023 1.00 . A A . 23 TYR HE1  1 1 
       20 9234 1 1 14 TYR HE2  H  -1.842 -11.246 -16.186 1.00 . A A . 23 TYR HE2  1 1 
       20 9235 1 1 14 TYR HH   H  -0.530 -12.646 -14.866 1.00 . A A . 23 TYR HH   1 1 
       20 9236 1 1 14 TYR N    N  -3.338  -6.440 -15.133 1.00 . A A . 23 TYR N    1 1 
       20 9237 1 1 14 TYR O    O  -1.913  -6.676 -12.766 1.00 . A A . 23 TYR O    1 1 
       20 9238 1 1 14 TYR OH   O  -0.333 -12.004 -14.180 1.00 . A A . 23 TYR OH   1 1 
       20 9239 1 1 15 TYR C    C  -3.060  -7.049  -9.393 1.00 . A A . 24 TYR C    1 1 
       20 9240 1 1 15 TYR CA   C  -2.984  -5.858 -10.345 1.00 . A A . 24 TYR CA   1 1 
       20 9241 1 1 15 TYR CB   C  -3.518  -4.603  -9.652 1.00 . A A . 24 TYR CB   1 1 
       20 9242 1 1 15 TYR CD1  C  -4.578  -3.202 -11.466 1.00 . A A . 24 TYR CD1  1 1 
       20 9243 1 1 15 TYR CD2  C  -2.555  -2.419 -10.478 1.00 . A A . 24 TYR CD2  1 1 
       20 9244 1 1 15 TYR CE1  C  -4.613  -2.091 -12.287 1.00 . A A . 24 TYR CE1  1 1 
       20 9245 1 1 15 TYR CE2  C  -2.582  -1.305 -11.294 1.00 . A A . 24 TYR CE2  1 1 
       20 9246 1 1 15 TYR CG   C  -3.551  -3.386 -10.548 1.00 . A A . 24 TYR CG   1 1 
       20 9247 1 1 15 TYR CZ   C  -3.613  -1.146 -12.197 1.00 . A A . 24 TYR CZ   1 1 
       20 9248 1 1 15 TYR H    H  -4.707  -6.005 -11.564 1.00 . A A . 24 TYR H    1 1 
       20 9249 1 1 15 TYR HA   H  -1.951  -5.695 -10.617 1.00 . A A . 24 TYR HA   1 1 
       20 9250 1 1 15 TYR HB2  H  -4.524  -4.790  -9.310 1.00 . A A . 24 TYR HB2  1 1 
       20 9251 1 1 15 TYR HB3  H  -2.891  -4.374  -8.804 1.00 . A A . 24 TYR HB3  1 1 
       20 9252 1 1 15 TYR HD1  H  -5.360  -3.944 -11.534 1.00 . A A . 24 TYR HD1  1 1 
       20 9253 1 1 15 TYR HD2  H  -1.749  -2.548  -9.770 1.00 . A A . 24 TYR HD2  1 1 
       20 9254 1 1 15 TYR HE1  H  -5.419  -1.966 -12.994 1.00 . A A . 24 TYR HE1  1 1 
       20 9255 1 1 15 TYR HE2  H  -1.799  -0.565 -11.223 1.00 . A A . 24 TYR HE2  1 1 
       20 9256 1 1 15 TYR HH   H  -3.098   0.655 -12.630 1.00 . A A . 24 TYR HH   1 1 
       20 9257 1 1 15 TYR N    N  -3.734  -6.120 -11.567 1.00 . A A . 24 TYR N    1 1 
       20 9258 1 1 15 TYR O    O  -4.086  -7.723  -9.305 1.00 . A A . 24 TYR O    1 1 
       20 9259 1 1 15 TYR OH   O  -3.642  -0.038 -13.012 1.00 . A A . 24 TYR OH   1 1 
       20 9260 1 1 16 TYR C    C  -1.255  -7.976  -6.429 1.00 . A A . 25 TYR C    1 1 
       20 9261 1 1 16 TYR CA   C  -1.906  -8.410  -7.739 1.00 . A A . 25 TYR CA   1 1 
       20 9262 1 1 16 TYR CB   C  -1.130  -9.581  -8.344 1.00 . A A . 25 TYR CB   1 1 
       20 9263 1 1 16 TYR CD1  C   0.020 -10.800  -6.455 1.00 . A A . 25 TYR CD1  1 1 
       20 9264 1 1 16 TYR CD2  C  -1.866 -11.837  -7.480 1.00 . A A . 25 TYR CD2  1 1 
       20 9265 1 1 16 TYR CE1  C   0.153 -11.877  -5.600 1.00 . A A . 25 TYR CE1  1 1 
       20 9266 1 1 16 TYR CE2  C  -1.741 -12.917  -6.628 1.00 . A A . 25 TYR CE2  1 1 
       20 9267 1 1 16 TYR CG   C  -0.989 -10.761  -7.409 1.00 . A A . 25 TYR CG   1 1 
       20 9268 1 1 16 TYR CZ   C  -0.730 -12.933  -5.690 1.00 . A A . 25 TYR CZ   1 1 
       20 9269 1 1 16 TYR H    H  -1.179  -6.727  -8.797 1.00 . A A . 25 TYR H    1 1 
       20 9270 1 1 16 TYR HA   H  -2.918  -8.728  -7.536 1.00 . A A . 25 TYR HA   1 1 
       20 9271 1 1 16 TYR HB2  H  -1.640  -9.921  -9.232 1.00 . A A . 25 TYR HB2  1 1 
       20 9272 1 1 16 TYR HB3  H  -0.138  -9.247  -8.610 1.00 . A A . 25 TYR HB3  1 1 
       20 9273 1 1 16 TYR HD1  H   0.710  -9.971  -6.387 1.00 . A A . 25 TYR HD1  1 1 
       20 9274 1 1 16 TYR HD2  H  -2.657 -11.822  -8.216 1.00 . A A . 25 TYR HD2  1 1 
       20 9275 1 1 16 TYR HE1  H   0.945 -11.889  -4.865 1.00 . A A . 25 TYR HE1  1 1 
       20 9276 1 1 16 TYR HE2  H  -2.432 -13.744  -6.699 1.00 . A A . 25 TYR HE2  1 1 
       20 9277 1 1 16 TYR HH   H  -0.593 -14.820  -5.350 1.00 . A A . 25 TYR HH   1 1 
       20 9278 1 1 16 TYR N    N  -1.966  -7.300  -8.683 1.00 . A A . 25 TYR N    1 1 
       20 9279 1 1 16 TYR O    O  -0.088  -7.586  -6.402 1.00 . A A . 25 TYR O    1 1 
       20 9280 1 1 16 TYR OH   O  -0.601 -14.006  -4.839 1.00 . A A . 25 TYR OH   1 1 
       20 9281 1 1 17 ASN C    C  -0.675  -8.781  -3.420 1.00 . A A . 26 ASN C    1 1 
       20 9282 1 1 17 ASN CA   C  -1.517  -7.664  -4.029 1.00 . A A . 26 ASN CA   1 1 
       20 9283 1 1 17 ASN CB   C  -2.680  -7.320  -3.097 1.00 . A A . 26 ASN CB   1 1 
       20 9284 1 1 17 ASN CG   C  -2.210  -6.786  -1.758 1.00 . A A . 26 ASN CG   1 1 
       20 9285 1 1 17 ASN H    H  -2.941  -8.368  -5.428 1.00 . A A . 26 ASN H    1 1 
       20 9286 1 1 17 ASN HA   H  -0.897  -6.789  -4.154 1.00 . A A . 26 ASN HA   1 1 
       20 9287 1 1 17 ASN HB2  H  -3.298  -6.567  -3.565 1.00 . A A . 26 ASN HB2  1 1 
       20 9288 1 1 17 ASN HB3  H  -3.270  -8.207  -2.924 1.00 . A A . 26 ASN HB3  1 1 
       20 9289 1 1 17 ASN HD21 H  -0.967  -5.528  -2.668 1.00 . A A . 26 ASN HD21 1 1 
       20 9290 1 1 17 ASN HD22 H  -0.965  -5.469  -0.941 1.00 . A A . 26 ASN HD22 1 1 
       20 9291 1 1 17 ASN N    N  -2.018  -8.048  -5.343 1.00 . A A . 26 ASN N    1 1 
       20 9292 1 1 17 ASN ND2  N  -1.288  -5.831  -1.792 1.00 . A A . 26 ASN ND2  1 1 
       20 9293 1 1 17 ASN O    O  -1.132  -9.917  -3.288 1.00 . A A . 26 ASN O    1 1 
       20 9294 1 1 17 ASN OD1  O  -2.670  -7.227  -0.705 1.00 . A A . 26 ASN OD1  1 1 
       20 9295 1 1 18 THR C    C   1.188  -9.594  -0.963 1.00 . A A . 27 THR C    1 1 
       20 9296 1 1 18 THR CA   C   1.464  -9.425  -2.453 1.00 . A A . 27 THR CA   1 1 
       20 9297 1 1 18 THR CB   C   2.936  -9.015  -2.647 1.00 . A A . 27 THR CB   1 1 
       20 9298 1 1 18 THR CG2  C   3.199  -8.614  -4.091 1.00 . A A . 27 THR CG2  1 1 
       20 9299 1 1 18 THR H    H   0.864  -7.529  -3.179 1.00 . A A . 27 THR H    1 1 
       20 9300 1 1 18 THR HA   H   1.307 -10.372  -2.948 1.00 . A A . 27 THR HA   1 1 
       20 9301 1 1 18 THR HB   H   3.564  -9.860  -2.404 1.00 . A A . 27 THR HB   1 1 
       20 9302 1 1 18 THR HG1  H   2.468  -7.413  -1.596 1.00 . A A . 27 THR HG1  1 1 
       20 9303 1 1 18 THR HG21 H   2.535  -7.809  -4.368 1.00 . A A . 27 THR HG21 1 1 
       20 9304 1 1 18 THR HG22 H   3.028  -9.461  -4.737 1.00 . A A . 27 THR HG22 1 1 
       20 9305 1 1 18 THR HG23 H   4.223  -8.285  -4.191 1.00 . A A . 27 THR HG23 1 1 
       20 9306 1 1 18 THR N    N   0.558  -8.451  -3.048 1.00 . A A . 27 THR N    1 1 
       20 9307 1 1 18 THR O    O   1.655 -10.547  -0.341 1.00 . A A . 27 THR O    1 1 
       20 9308 1 1 18 THR OG1  O   3.260  -7.926  -1.777 1.00 . A A . 27 THR OG1  1 1 
       20 9309 1 1 19 GLU C    C  -1.057  -9.689   1.274 1.00 . A A . 28 GLU C    1 1 
       20 9310 1 1 19 GLU CA   C   0.087  -8.712   1.020 1.00 . A A . 28 GLU CA   1 1 
       20 9311 1 1 19 GLU CB   C  -0.297  -7.318   1.523 1.00 . A A . 28 GLU CB   1 1 
       20 9312 1 1 19 GLU CD   C   1.152  -7.315   3.592 1.00 . A A . 28 GLU CD   1 1 
       20 9313 1 1 19 GLU CG   C  -0.253  -7.184   3.035 1.00 . A A . 28 GLU CG   1 1 
       20 9314 1 1 19 GLU H    H   0.081  -7.928  -0.947 1.00 . A A . 28 GLU H    1 1 
       20 9315 1 1 19 GLU HA   H   0.960  -9.050   1.557 1.00 . A A . 28 GLU HA   1 1 
       20 9316 1 1 19 GLU HB2  H   0.383  -6.595   1.097 1.00 . A A . 28 GLU HB2  1 1 
       20 9317 1 1 19 GLU HB3  H  -1.300  -7.094   1.192 1.00 . A A . 28 GLU HB3  1 1 
       20 9318 1 1 19 GLU HG2  H  -0.643  -6.215   3.310 1.00 . A A . 28 GLU HG2  1 1 
       20 9319 1 1 19 GLU HG3  H  -0.870  -7.956   3.471 1.00 . A A . 28 GLU HG3  1 1 
       20 9320 1 1 19 GLU N    N   0.425  -8.664  -0.398 1.00 . A A . 28 GLU N    1 1 
       20 9321 1 1 19 GLU O    O  -1.045 -10.437   2.253 1.00 . A A . 28 GLU O    1 1 
       20 9322 1 1 19 GLU OE1  O   2.053  -6.604   3.100 1.00 . A A . 28 GLU OE1  1 1 
       20 9323 1 1 19 GLU OE2  O   1.350  -8.128   4.519 1.00 . A A . 28 GLU OE2  1 1 
       20 9324 1 1 20 THR C    C  -3.148 -11.683  -0.517 1.00 . A A . 29 THR C    1 1 
       20 9325 1 1 20 THR CA   C  -3.198 -10.561   0.513 1.00 . A A . 29 THR CA   1 1 
       20 9326 1 1 20 THR CB   C  -4.520  -9.787   0.348 1.00 . A A . 29 THR CB   1 1 
       20 9327 1 1 20 THR CG2  C  -4.588  -8.618   1.320 1.00 . A A . 29 THR CG2  1 1 
       20 9328 1 1 20 THR H    H  -1.998  -9.059  -0.373 1.00 . A A . 29 THR H    1 1 
       20 9329 1 1 20 THR HA   H  -3.179 -10.993   1.503 1.00 . A A . 29 THR HA   1 1 
       20 9330 1 1 20 THR HB   H  -5.341 -10.458   0.558 1.00 . A A . 29 THR HB   1 1 
       20 9331 1 1 20 THR HG1  H  -4.059  -8.552  -1.118 1.00 . A A . 29 THR HG1  1 1 
       20 9332 1 1 20 THR HG21 H  -5.472  -8.033   1.118 1.00 . A A . 29 THR HG21 1 1 
       20 9333 1 1 20 THR HG22 H  -3.711  -7.999   1.200 1.00 . A A . 29 THR HG22 1 1 
       20 9334 1 1 20 THR HG23 H  -4.628  -8.993   2.331 1.00 . A A . 29 THR HG23 1 1 
       20 9335 1 1 20 THR N    N  -2.046  -9.678   0.386 1.00 . A A . 29 THR N    1 1 
       20 9336 1 1 20 THR O    O  -3.982 -12.589  -0.506 1.00 . A A . 29 THR O    1 1 
       20 9337 1 1 20 THR OG1  O  -4.641  -9.305  -0.995 1.00 . A A . 29 THR OG1  1 1 
       20 9338 1 1 21 LYS C    C  -3.240 -12.702  -3.332 1.00 . A A . 30 LYS C    1 1 
       20 9339 1 1 21 LYS CA   C  -2.002 -12.631  -2.444 1.00 . A A . 30 LYS CA   1 1 
       20 9340 1 1 21 LYS CB   C  -1.735 -13.999  -1.813 1.00 . A A . 30 LYS CB   1 1 
       20 9341 1 1 21 LYS CD   C   0.757 -14.308  -1.762 1.00 . A A . 30 LYS CD   1 1 
       20 9342 1 1 21 LYS CE   C   1.975 -14.513  -0.873 1.00 . A A . 30 LYS CE   1 1 
       20 9343 1 1 21 LYS CG   C  -0.492 -14.035  -0.941 1.00 . A A . 30 LYS CG   1 1 
       20 9344 1 1 21 LYS H    H  -1.529 -10.872  -1.365 1.00 . A A . 30 LYS H    1 1 
       20 9345 1 1 21 LYS HA   H  -1.154 -12.352  -3.051 1.00 . A A . 30 LYS HA   1 1 
       20 9346 1 1 21 LYS HB2  H  -2.584 -14.274  -1.205 1.00 . A A . 30 LYS HB2  1 1 
       20 9347 1 1 21 LYS HB3  H  -1.617 -14.729  -2.601 1.00 . A A . 30 LYS HB3  1 1 
       20 9348 1 1 21 LYS HD2  H   0.603 -15.200  -2.351 1.00 . A A . 30 LYS HD2  1 1 
       20 9349 1 1 21 LYS HD3  H   0.938 -13.468  -2.417 1.00 . A A . 30 LYS HD3  1 1 
       20 9350 1 1 21 LYS HE2  H   1.697 -15.147  -0.045 1.00 . A A . 30 LYS HE2  1 1 
       20 9351 1 1 21 LYS HE3  H   2.750 -14.994  -1.451 1.00 . A A . 30 LYS HE3  1 1 
       20 9352 1 1 21 LYS HG2  H  -0.383 -13.081  -0.446 1.00 . A A . 30 LYS HG2  1 1 
       20 9353 1 1 21 LYS HG3  H  -0.604 -14.815  -0.202 1.00 . A A . 30 LYS HG3  1 1 
       20 9354 1 1 21 LYS HZ1  H   3.342 -13.392   0.240 1.00 . A A . 30 LYS HZ1  1 1 
       20 9355 1 1 21 LYS HZ2  H   1.773 -12.760   0.246 1.00 . A A . 30 LYS HZ2  1 1 
       20 9356 1 1 21 LYS HZ3  H   2.748 -12.589  -1.126 1.00 . A A . 30 LYS HZ3  1 1 
       20 9357 1 1 21 LYS N    N  -2.164 -11.619  -1.407 1.00 . A A . 30 LYS N    1 1 
       20 9358 1 1 21 LYS NZ   N   2.496 -13.223  -0.341 1.00 . A A . 30 LYS NZ   1 1 
       20 9359 1 1 21 LYS O    O  -3.641 -13.781  -3.768 1.00 . A A . 30 LYS O    1 1 
       20 9360 1 1 22 GLN C    C  -4.736 -10.758  -5.746 1.00 . A A . 31 GLN C    1 1 
       20 9361 1 1 22 GLN CA   C  -5.031 -11.479  -4.435 1.00 . A A . 31 GLN CA   1 1 
       20 9362 1 1 22 GLN CB   C  -6.163 -10.767  -3.692 1.00 . A A . 31 GLN CB   1 1 
       20 9363 1 1 22 GLN CD   C  -7.646 -12.578  -2.743 1.00 . A A . 31 GLN CD   1 1 
       20 9364 1 1 22 GLN CG   C  -6.625 -11.499  -2.443 1.00 . A A . 31 GLN CG   1 1 
       20 9365 1 1 22 GLN H    H  -3.472 -10.720  -3.222 1.00 . A A . 31 GLN H    1 1 
       20 9366 1 1 22 GLN HA   H  -5.338 -12.490  -4.656 1.00 . A A . 31 GLN HA   1 1 
       20 9367 1 1 22 GLN HB2  H  -5.825  -9.783  -3.403 1.00 . A A . 31 GLN HB2  1 1 
       20 9368 1 1 22 GLN HB3  H  -7.008 -10.667  -4.358 1.00 . A A . 31 GLN HB3  1 1 
       20 9369 1 1 22 GLN HE21 H  -7.903 -12.910  -0.799 1.00 . A A . 31 GLN HE21 1 1 
       20 9370 1 1 22 GLN HE22 H  -8.852 -13.890  -1.860 1.00 . A A . 31 GLN HE22 1 1 
       20 9371 1 1 22 GLN HG2  H  -5.768 -11.957  -1.971 1.00 . A A . 31 GLN HG2  1 1 
       20 9372 1 1 22 GLN HG3  H  -7.068 -10.783  -1.765 1.00 . A A . 31 GLN HG3  1 1 
       20 9373 1 1 22 GLN N    N  -3.840 -11.546  -3.598 1.00 . A A . 31 GLN N    1 1 
       20 9374 1 1 22 GLN NE2  N  -8.188 -13.189  -1.695 1.00 . A A . 31 GLN NE2  1 1 
       20 9375 1 1 22 GLN O    O  -3.667 -10.171  -5.916 1.00 . A A . 31 GLN O    1 1 
       20 9376 1 1 22 GLN OE1  O  -7.945 -12.861  -3.903 1.00 . A A . 31 GLN OE1  1 1 
       20 9377 1 1 23 SER C    C  -6.831  -9.503  -8.413 1.00 . A A . 32 SER C    1 1 
       20 9378 1 1 23 SER CA   C  -5.529 -10.162  -7.969 1.00 . A A . 32 SER CA   1 1 
       20 9379 1 1 23 SER CB   C  -5.078 -11.182  -9.017 1.00 . A A . 32 SER CB   1 1 
       20 9380 1 1 23 SER H    H  -6.519 -11.291  -6.477 1.00 . A A . 32 SER H    1 1 
       20 9381 1 1 23 SER HA   H  -4.769  -9.401  -7.870 1.00 . A A . 32 SER HA   1 1 
       20 9382 1 1 23 SER HB2  H  -4.359 -10.722  -9.678 1.00 . A A . 32 SER HB2  1 1 
       20 9383 1 1 23 SER HB3  H  -4.622 -12.026  -8.520 1.00 . A A . 32 SER HB3  1 1 
       20 9384 1 1 23 SER HG   H  -6.120 -11.281 -10.673 1.00 . A A . 32 SER HG   1 1 
       20 9385 1 1 23 SER N    N  -5.689 -10.807  -6.671 1.00 . A A . 32 SER N    1 1 
       20 9386 1 1 23 SER O    O  -7.917  -9.896  -7.986 1.00 . A A . 32 SER O    1 1 
       20 9387 1 1 23 SER OG   O  -6.176 -11.643  -9.786 1.00 . A A . 32 SER OG   1 1 
       20 9388 1 1 24 THR C    C  -7.578  -7.098 -11.103 1.00 . A A . 33 THR C    1 1 
       20 9389 1 1 24 THR CA   C  -7.880  -7.779  -9.773 1.00 . A A . 33 THR CA   1 1 
       20 9390 1 1 24 THR CB   C  -8.364  -6.719  -8.766 1.00 . A A . 33 THR CB   1 1 
       20 9391 1 1 24 THR CG2  C  -7.343  -5.600  -8.624 1.00 . A A . 33 THR CG2  1 1 
       20 9392 1 1 24 THR H    H  -5.821  -8.228  -9.575 1.00 . A A . 33 THR H    1 1 
       20 9393 1 1 24 THR HA   H  -8.675  -8.496  -9.919 1.00 . A A . 33 THR HA   1 1 
       20 9394 1 1 24 THR HB   H  -8.494  -7.192  -7.803 1.00 . A A . 33 THR HB   1 1 
       20 9395 1 1 24 THR HG1  H  -9.752  -5.318  -8.779 1.00 . A A . 33 THR HG1  1 1 
       20 9396 1 1 24 THR HG21 H  -7.161  -5.155  -9.591 1.00 . A A . 33 THR HG21 1 1 
       20 9397 1 1 24 THR HG22 H  -6.420  -6.003  -8.234 1.00 . A A . 33 THR HG22 1 1 
       20 9398 1 1 24 THR HG23 H  -7.723  -4.850  -7.948 1.00 . A A . 33 THR HG23 1 1 
       20 9399 1 1 24 THR N    N  -6.714  -8.495  -9.272 1.00 . A A . 33 THR N    1 1 
       20 9400 1 1 24 THR O    O  -6.426  -7.038 -11.533 1.00 . A A . 33 THR O    1 1 
       20 9401 1 1 24 THR OG1  O  -9.619  -6.175  -9.192 1.00 . A A . 33 THR OG1  1 1 
       20 9402 1 1 25 TRP C    C  -8.469  -4.395 -12.853 1.00 . A A . 34 TRP C    1 1 
       20 9403 1 1 25 TRP CA   C  -8.463  -5.910 -13.033 1.00 . A A . 34 TRP CA   1 1 
       20 9404 1 1 25 TRP CB   C  -9.580  -6.326 -13.992 1.00 . A A . 34 TRP CB   1 1 
       20 9405 1 1 25 TRP CD1  C -10.756  -8.571 -13.609 1.00 . A A . 34 TRP CD1  1 1 
       20 9406 1 1 25 TRP CD2  C  -8.847  -8.718 -14.771 1.00 . A A . 34 TRP CD2  1 1 
       20 9407 1 1 25 TRP CE2  C  -9.389 -10.011 -14.631 1.00 . A A . 34 TRP CE2  1 1 
       20 9408 1 1 25 TRP CE3  C  -7.646  -8.563 -15.469 1.00 . A A . 34 TRP CE3  1 1 
       20 9409 1 1 25 TRP CG   C  -9.737  -7.812 -14.110 1.00 . A A . 34 TRP CG   1 1 
       20 9410 1 1 25 TRP CH2  C  -7.595 -10.958 -15.841 1.00 . A A . 34 TRP CH2  1 1 
       20 9411 1 1 25 TRP CZ2  C  -8.770 -11.139 -15.163 1.00 . A A . 34 TRP CZ2  1 1 
       20 9412 1 1 25 TRP CZ3  C  -7.033  -9.684 -15.996 1.00 . A A . 34 TRP CZ3  1 1 
       20 9413 1 1 25 TRP H    H  -9.513  -6.666 -11.357 1.00 . A A . 34 TRP H    1 1 
       20 9414 1 1 25 TRP HA   H  -7.512  -6.207 -13.451 1.00 . A A . 34 TRP HA   1 1 
       20 9415 1 1 25 TRP HB2  H -10.516  -5.918 -13.643 1.00 . A A . 34 TRP HB2  1 1 
       20 9416 1 1 25 TRP HB3  H  -9.364  -5.933 -14.975 1.00 . A A . 34 TRP HB3  1 1 
       20 9417 1 1 25 TRP HD1  H -11.591  -8.175 -13.051 1.00 . A A . 34 TRP HD1  1 1 
       20 9418 1 1 25 TRP HE1  H -11.146 -10.634 -13.669 1.00 . A A . 34 TRP HE1  1 1 
       20 9419 1 1 25 TRP HE3  H  -7.197  -7.589 -15.599 1.00 . A A . 34 TRP HE3  1 1 
       20 9420 1 1 25 TRP HH2  H  -7.082 -11.805 -16.269 1.00 . A A . 34 TRP HH2  1 1 
       20 9421 1 1 25 TRP HZ2  H  -9.191 -12.127 -15.053 1.00 . A A . 34 TRP HZ2  1 1 
       20 9422 1 1 25 TRP HZ3  H  -6.104  -9.584 -16.538 1.00 . A A . 34 TRP HZ3  1 1 
       20 9423 1 1 25 TRP N    N  -8.618  -6.587 -11.751 1.00 . A A . 34 TRP N    1 1 
       20 9424 1 1 25 TRP NE1  N -10.553  -9.894 -13.918 1.00 . A A . 34 TRP NE1  1 1 
       20 9425 1 1 25 TRP O    O  -8.025  -3.656 -13.731 1.00 . A A . 34 TRP O    1 1 
       20 9426 1 1 26 GLU C    C  -7.828  -2.073 -10.599 1.00 . A A . 35 GLU C    1 1 
       20 9427 1 1 26 GLU CA   C  -9.038  -2.514 -11.418 1.00 . A A . 35 GLU CA   1 1 
       20 9428 1 1 26 GLU CB   C -10.326  -2.183 -10.662 1.00 . A A . 35 GLU CB   1 1 
       20 9429 1 1 26 GLU CD   C -12.851  -2.121 -10.697 1.00 . A A . 35 GLU CD   1 1 
       20 9430 1 1 26 GLU CG   C -11.590  -2.531 -11.432 1.00 . A A . 35 GLU CG   1 1 
       20 9431 1 1 26 GLU H    H  -9.313  -4.581 -11.049 1.00 . A A . 35 GLU H    1 1 
       20 9432 1 1 26 GLU HA   H  -9.035  -1.983 -12.357 1.00 . A A . 35 GLU HA   1 1 
       20 9433 1 1 26 GLU HB2  H -10.334  -2.730  -9.731 1.00 . A A . 35 GLU HB2  1 1 
       20 9434 1 1 26 GLU HB3  H -10.341  -1.124 -10.448 1.00 . A A . 35 GLU HB3  1 1 
       20 9435 1 1 26 GLU HG2  H -11.566  -2.024 -12.385 1.00 . A A . 35 GLU HG2  1 1 
       20 9436 1 1 26 GLU HG3  H -11.615  -3.598 -11.593 1.00 . A A . 35 GLU HG3  1 1 
       20 9437 1 1 26 GLU N    N  -8.974  -3.941 -11.710 1.00 . A A . 35 GLU N    1 1 
       20 9438 1 1 26 GLU O    O  -7.209  -2.876  -9.901 1.00 . A A . 35 GLU O    1 1 
       20 9439 1 1 26 GLU OE1  O -13.300  -2.884  -9.816 1.00 . A A . 35 GLU OE1  1 1 
       20 9440 1 1 26 GLU OE2  O -13.391  -1.037 -11.005 1.00 . A A . 35 GLU OE2  1 1 
       20 9441 1 1 27 LYS C    C  -6.622  -0.253  -8.458 1.00 . A A . 36 LYS C    1 1 
       20 9442 1 1 27 LYS CA   C  -6.360  -0.238  -9.961 1.00 . A A . 36 LYS CA   1 1 
       20 9443 1 1 27 LYS CB   C  -6.074   1.192 -10.425 1.00 . A A . 36 LYS CB   1 1 
       20 9444 1 1 27 LYS CD   C  -6.973   3.491 -10.888 1.00 . A A . 36 LYS CD   1 1 
       20 9445 1 1 27 LYS CE   C  -7.345   3.546 -12.362 1.00 . A A . 36 LYS CE   1 1 
       20 9446 1 1 27 LYS CG   C  -7.265   2.125 -10.291 1.00 . A A . 36 LYS CG   1 1 
       20 9447 1 1 27 LYS H    H  -8.027  -0.198 -11.265 1.00 . A A . 36 LYS H    1 1 
       20 9448 1 1 27 LYS HA   H  -5.499  -0.855 -10.170 1.00 . A A . 36 LYS HA   1 1 
       20 9449 1 1 27 LYS HB2  H  -5.261   1.592  -9.838 1.00 . A A . 36 LYS HB2  1 1 
       20 9450 1 1 27 LYS HB3  H  -5.778   1.167 -11.464 1.00 . A A . 36 LYS HB3  1 1 
       20 9451 1 1 27 LYS HD2  H  -7.545   4.237 -10.357 1.00 . A A . 36 LYS HD2  1 1 
       20 9452 1 1 27 LYS HD3  H  -5.918   3.702 -10.784 1.00 . A A . 36 LYS HD3  1 1 
       20 9453 1 1 27 LYS HE2  H  -7.157   2.579 -12.804 1.00 . A A . 36 LYS HE2  1 1 
       20 9454 1 1 27 LYS HE3  H  -8.395   3.782 -12.446 1.00 . A A . 36 LYS HE3  1 1 
       20 9455 1 1 27 LYS HG2  H  -8.110   1.692 -10.806 1.00 . A A . 36 LYS HG2  1 1 
       20 9456 1 1 27 LYS HG3  H  -7.502   2.243  -9.243 1.00 . A A . 36 LYS HG3  1 1 
       20 9457 1 1 27 LYS HZ1  H  -6.274   4.211 -14.027 1.00 . A A . 36 LYS HZ1  1 1 
       20 9458 1 1 27 LYS HZ2  H  -5.700   4.819 -12.557 1.00 . A A . 36 LYS HZ2  1 1 
       20 9459 1 1 27 LYS HZ3  H  -7.126   5.434 -13.228 1.00 . A A . 36 LYS HZ3  1 1 
       20 9460 1 1 27 LYS N    N  -7.495  -0.790 -10.692 1.00 . A A . 36 LYS N    1 1 
       20 9461 1 1 27 LYS NZ   N  -6.556   4.575 -13.095 1.00 . A A . 36 LYS NZ   1 1 
       20 9462 1 1 27 LYS O    O  -7.765  -0.231  -8.002 1.00 . A A . 36 LYS O    1 1 
       20 9463 1 1 28 PRO C    C  -6.114   1.022  -5.638 1.00 . A A . 37 PRO C    1 1 
       20 9464 1 1 28 PRO CA   C  -5.625  -0.307  -6.205 1.00 . A A . 37 PRO CA   1 1 
       20 9465 1 1 28 PRO CB   C  -4.184  -0.578  -5.767 1.00 . A A . 37 PRO CB   1 1 
       20 9466 1 1 28 PRO CD   C  -4.145  -0.319  -8.143 1.00 . A A . 37 PRO CD   1 1 
       20 9467 1 1 28 PRO CG   C  -3.346  -0.078  -6.892 1.00 . A A . 37 PRO CG   1 1 
       20 9468 1 1 28 PRO HA   H  -6.266  -1.103  -5.855 1.00 . A A . 37 PRO HA   1 1 
       20 9469 1 1 28 PRO HB2  H  -3.977  -0.043  -4.851 1.00 . A A . 37 PRO HB2  1 1 
       20 9470 1 1 28 PRO HB3  H  -4.044  -1.637  -5.611 1.00 . A A . 37 PRO HB3  1 1 
       20 9471 1 1 28 PRO HD2  H  -3.966   0.467  -8.862 1.00 . A A . 37 PRO HD2  1 1 
       20 9472 1 1 28 PRO HD3  H  -3.902  -1.283  -8.566 1.00 . A A . 37 PRO HD3  1 1 
       20 9473 1 1 28 PRO HG2  H  -3.154   0.977  -6.767 1.00 . A A . 37 PRO HG2  1 1 
       20 9474 1 1 28 PRO HG3  H  -2.417  -0.627  -6.930 1.00 . A A . 37 PRO HG3  1 1 
       20 9475 1 1 28 PRO N    N  -5.538  -0.290  -7.668 1.00 . A A . 37 PRO N    1 1 
       20 9476 1 1 28 PRO O    O  -6.543   1.096  -4.487 1.00 . A A . 37 PRO O    1 1 
       20 9477 1 1 29 ASP C    C  -7.876   3.703  -6.571 1.00 . A A . 38 ASP C    1 1 
       20 9478 1 1 29 ASP CA   C  -6.482   3.395  -6.034 1.00 . A A . 38 ASP CA   1 1 
       20 9479 1 1 29 ASP CB   C  -5.491   4.457  -6.513 1.00 . A A . 38 ASP CB   1 1 
       20 9480 1 1 29 ASP CG   C  -5.536   5.714  -5.667 1.00 . A A . 38 ASP CG   1 1 
       20 9481 1 1 29 ASP H    H  -5.694   1.945  -7.361 1.00 . A A . 38 ASP H    1 1 
       20 9482 1 1 29 ASP HA   H  -6.515   3.407  -4.955 1.00 . A A . 38 ASP HA   1 1 
       20 9483 1 1 29 ASP HB2  H  -4.490   4.052  -6.470 1.00 . A A . 38 ASP HB2  1 1 
       20 9484 1 1 29 ASP HB3  H  -5.724   4.722  -7.534 1.00 . A A . 38 ASP HB3  1 1 
       20 9485 1 1 29 ASP N    N  -6.045   2.068  -6.454 1.00 . A A . 38 ASP N    1 1 
       20 9486 1 1 29 ASP O    O  -8.134   4.803  -7.061 1.00 . A A . 38 ASP O    1 1 
       20 9487 1 1 29 ASP OD1  O  -6.096   5.660  -4.552 1.00 . A A . 38 ASP OD1  1 1 
       20 9488 1 1 29 ASP OD2  O  -5.010   6.752  -6.120 1.00 . A A . 38 ASP OD2  1 1 
       20 9489 1 1 30 ASP C    C -10.928   3.813  -6.028 1.00 . A A . 39 ASP C    1 1 
       20 9490 1 1 30 ASP CA   C -10.139   2.892  -6.953 1.00 . A A . 39 ASP CA   1 1 
       20 9491 1 1 30 ASP CB   C -10.835   1.534  -7.056 1.00 . A A . 39 ASP CB   1 1 
       20 9492 1 1 30 ASP CG   C -12.089   1.589  -7.906 1.00 . A A . 39 ASP CG   1 1 
       20 9493 1 1 30 ASP H    H  -8.504   1.871  -6.077 1.00 . A A . 39 ASP H    1 1 
       20 9494 1 1 30 ASP HA   H -10.096   3.339  -7.935 1.00 . A A . 39 ASP HA   1 1 
       20 9495 1 1 30 ASP HB2  H -10.154   0.820  -7.497 1.00 . A A . 39 ASP HB2  1 1 
       20 9496 1 1 30 ASP HB3  H -11.107   1.200  -6.065 1.00 . A A . 39 ASP HB3  1 1 
       20 9497 1 1 30 ASP N    N  -8.770   2.725  -6.477 1.00 . A A . 39 ASP N    1 1 
       20 9498 1 1 30 ASP O    O -11.595   4.743  -6.484 1.00 . A A . 39 ASP O    1 1 
       20 9499 1 1 30 ASP OD1  O -13.164   1.909  -7.357 1.00 . A A . 39 ASP OD1  1 1 
       20 9500 1 1 30 ASP OD2  O -11.996   1.311  -9.120 1.00 . A A . 39 ASP OD2  1 1 
    stop_

save_



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